Henrik Ottosson

Excited-state proton transfer relieves antiaromaticity in molecules

Wu, Chia-Hua; Karas, Lucas José; Ottosson, Henrik; Wu, Judy I-Chia

Ingår i Proceedings of the National Academy of Sciences of the United States of America, s. 20303-20308, 2019

• DOI för Excited-state proton transfer relieves antiaromaticity in molecules

Is Excited-State Aromaticity a Driving Force for Planarization of Dibenzannelated 8 Π-Electron Heterocycles?

Toldo, Josene; El Bakouri, Ouissam; Sola, Miquel; Norrby, Per-Ola et al.

Ingår i ChemPlusChem, s. 712-721, 2019

• DOI för Is Excited-State Aromaticity a Driving Force for Planarization of Dibenzannelated 8 Π-Electron Heterocycles?

Triplet state homoaromaticity: concept, computational validation and experimental relevance

Jorner, Kjell; Jahn, Burkhard O.; Bultinck, Patrick; Ottosson, Henrik

Ingår i Chemical Science, s. 3165-3176, 2018

• DOI för Triplet state homoaromaticity: concept, computational validation and experimental relevance
• Ladda ner fulltext (pdf) av Triplet state homoaromaticity: concept, computational validation and experimental relevance

Energetics of Baird aromaticity supported by inversion of photoexcited chiral [4n]annulene derivatives

Ueda, Michihisa; Jorner, Kjell; Sung, Young Mo; Mori, Tadashi et al.

Ingår i Nature Communications, 2017

• DOI för Energetics of Baird aromaticity supported by inversion of photoexcited chiral [4n]annulene derivatives

Metal-free photochemical silylations and transfer hydrogenations of benzenoid hydrocarbons and graphene

Papadakis, Raffaello; Li, Hu; Bergman, Joakim; Lundstedt, Anna et al.

Ingår i Nature Communications, 2016

• DOI för Metal-free photochemical silylations and transfer hydrogenations of benzenoid hydrocarbons and graphene
• Ladda ner fulltext (pdf) av Metal-free photochemical silylations and transfer hydrogenations of benzenoid hydrocarbons and graphene

The Missing C-1-C-5 Cycloaromatization Reaction: Triplet State Antiaromaticity Relief and Self-Terminating Photorelease of Formaldehyde for Synthesis of Fulvenes from Enynes

Mohamed, Rana K.; Mondal, Sayantan; Jorner, Kjell; Delgado, Thais Faria et al.

Ingår i Journal of the American Chemical Society, s. 15441-15450, 2015

• DOI för The Missing C-1-C-5 Cycloaromatization Reaction: Triplet State Antiaromaticity Relief and Self-Terminating Photorelease of Formaldehyde for Synthesis of Fulvenes from Enynes

Excited State Aromaticity and Antiaromaticity: Opportunities for Photophysical and Photochemical Rationalizations

Rosenberg, Martin; Dahlstrand, Christian; Kilsa, Kristine; Ottosson, Henrik

Ingår i Chemical Reviews, s. 5379-5425, 2014

• DOI för Excited State Aromaticity and Antiaromaticity: Opportunities for Photophysical and Photochemical Rationalizations

ORGANIC PHOTOCHEMISTRY Exciting excited-state aromaticity

Ottosson, Henrik

Ingår i Nature Chemistry, s. 969-971, 2012

• DOI för ORGANIC PHOTOCHEMISTRY Exciting excited-state aromaticity

Toward a Systematics for the Lowest Excited States of Heteroaromatics Enabled via Cyclic π-Conjugated Carbenes and Heteroelement Analogues

Proos Vedin, Nathalie; Toldo, Josene M.; Escayola, Sílvia; Radenković, Slavko et al.

Ingår i Journal of Organic Chemistry, s. 9743-9756, 2025

• DOI för Toward a Systematics for the Lowest Excited States of Heteroaromatics Enabled via Cyclic π-Conjugated Carbenes and Heteroelement Analogues
• Ladda ner fulltext (pdf) av Toward a Systematics for the Lowest Excited States of Heteroaromatics Enabled via Cyclic π-Conjugated Carbenes and Heteroelement Analogues

Search for improved triplet-state quenchers for fluorescence imaging: a computational framework incorporating excited-state Baird-aromaticity

El Bakouri, Ouissam; Johnson, Matthew A.; Smith, Joshua R.; Pati, Avik K. et al.

Ingår i Chemical Science, s. 7989-8001, 2025

• DOI för Search for improved triplet-state quenchers for fluorescence imaging: a computational framework incorporating excited-state Baird-aromaticity
• Ladda ner fulltext (pdf) av Search for improved triplet-state quenchers for fluorescence imaging: a computational framework incorporating excited-state Baird-aromaticity

Multiliter-Scale Photosensitized Dimerization of Isoprene to Sustainable Aviation Fuel Precursors

Cid Gomes, Leandro; Vajravel, Sindhujaa; Siljebo, William; Rana, Anup et al.

Ingår i ACS Sustainable Chemistry and Engineering, s. 2467-2476, 2025

• DOI för Multiliter-Scale Photosensitized Dimerization of Isoprene to Sustainable Aviation Fuel Precursors
• Ladda ner fulltext (pdf) av Multiliter-Scale Photosensitized Dimerization of Isoprene to Sustainable Aviation Fuel Precursors

False Identification of (Anti)aromaticity in Polycyclic Molecules in Ground and Excited States Through Incorrect Use of NICS

Mayer, Péter J.; Ottosson, Henrik

Ingår i Journal of Physical Organic Chemistry, 2025

• DOI för False Identification of (Anti)aromaticity in Polycyclic Molecules in Ground and Excited States Through Incorrect Use of NICS
• Ladda ner fulltext (pdf) av False Identification of (Anti)aromaticity in Polycyclic Molecules in Ground and Excited States Through Incorrect Use of NICS

The n,π* States of Heteroaromatics: When are They the Lowest Excited States and in What Way Can They Be Aromatic or Antiaromatic?

Proos Vedin, Nathalie; Escayola, Sílvia; Radenković, Slavko; Solà, Miquel et al.

Ingår i Journal of Physical Chemistry A, s. 4493-4506, 2024

• DOI för The n,π* States of Heteroaromatics: When are They the Lowest Excited States and in What Way Can They Be Aromatic or Antiaromatic?
• Ladda ner fulltext (pdf) av The n,π* States of Heteroaromatics: When are They the Lowest Excited States and in What Way Can They Be Aromatic or Antiaromatic?

Toward a Systematics for the Lowest Excited States of Heteroaromatics Enabled via Cyclic π-Conjugated Carbenes and Heteroelement Analogues

Proos Vedin, Nathalie; Toldo, Josene M.; Escayola, Sílvia; Radenković, Slavko et al.

Ingår i Journal of Organic Chemistry, s. 9743-9756, 2025

• DOI för Toward a Systematics for the Lowest Excited States of Heteroaromatics Enabled via Cyclic π-Conjugated Carbenes and Heteroelement Analogues
• Ladda ner fulltext (pdf) av Toward a Systematics for the Lowest Excited States of Heteroaromatics Enabled via Cyclic π-Conjugated Carbenes and Heteroelement Analogues

Search for improved triplet-state quenchers for fluorescence imaging: a computational framework incorporating excited-state Baird-aromaticity

El Bakouri, Ouissam; Johnson, Matthew A.; Smith, Joshua R.; Pati, Avik K. et al.

Ingår i Chemical Science, s. 7989-8001, 2025

• DOI för Search for improved triplet-state quenchers for fluorescence imaging: a computational framework incorporating excited-state Baird-aromaticity
• Ladda ner fulltext (pdf) av Search for improved triplet-state quenchers for fluorescence imaging: a computational framework incorporating excited-state Baird-aromaticity

Multiliter-Scale Photosensitized Dimerization of Isoprene to Sustainable Aviation Fuel Precursors

Cid Gomes, Leandro; Vajravel, Sindhujaa; Siljebo, William; Rana, Anup et al.

Ingår i ACS Sustainable Chemistry and Engineering, s. 2467-2476, 2025

• DOI för Multiliter-Scale Photosensitized Dimerization of Isoprene to Sustainable Aviation Fuel Precursors
• Ladda ner fulltext (pdf) av Multiliter-Scale Photosensitized Dimerization of Isoprene to Sustainable Aviation Fuel Precursors

False Identification of (Anti)aromaticity in Polycyclic Molecules in Ground and Excited States Through Incorrect Use of NICS

Mayer, Péter J.; Ottosson, Henrik

Ingår i Journal of Physical Organic Chemistry, 2025

• DOI för False Identification of (Anti)aromaticity in Polycyclic Molecules in Ground and Excited States Through Incorrect Use of NICS
• Ladda ner fulltext (pdf) av False Identification of (Anti)aromaticity in Polycyclic Molecules in Ground and Excited States Through Incorrect Use of NICS

The n,π* States of Heteroaromatics: When are They the Lowest Excited States and in What Way Can They Be Aromatic or Antiaromatic?

Proos Vedin, Nathalie; Escayola, Sílvia; Radenković, Slavko; Solà, Miquel et al.

Ingår i Journal of Physical Chemistry A, s. 4493-4506, 2024

• DOI för The n,π* States of Heteroaromatics: When are They the Lowest Excited States and in What Way Can They Be Aromatic or Antiaromatic?
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A Voyage into Chemical Bonds and Aromaticity

Stasyuk, A. J.; Poater, Jordi; Ottosson, Henrik

Ingår i Chemistry - A European Journal, 2024

• DOI för A Voyage into Chemical Bonds and Aromaticity

3,4-Dimethylenecyclobutene: A Building Block for Design of Macrocycles with Excited State Aromatic Low-Lying High-Spin States

Preethalayam, Preethanuj; Roldao, Juan Carlos; Castet, Frederic; Casanova, David et al.

Ingår i Chemistry - A European Journal, 2024

• DOI för 3,4-Dimethylenecyclobutene: A Building Block for Design of Macrocycles with Excited State Aromatic Low-Lying High-Spin States
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An Exploration of Substituent Effects on the Photophysical Properties of Monobenzopentalenes

Gazdag, Tamás; Meiszter, Enikő; Mayer, Péter J.; Holczbauer, Tamás et al.

Ingår i ChemPhysChem, 2024

• DOI för An Exploration of Substituent Effects on the Photophysical Properties of Monobenzopentalenes
• Ladda ner fulltext (pdf) av An Exploration of Substituent Effects on the Photophysical Properties of Monobenzopentalenes

Light-driven (cross-)dimerization of terpenes as a route to renewable C₁₅-C₃₀ crudes for fuel and lubricant oil applications

Cid Gomes, Leandro; Rana, Anup; Berglund, Mathias; Wiklund, Per et al.

Ingår i Sustainable Energy & Fuels, s. 868-882, 2023

• DOI för Light-driven (cross-)dimerization of terpenes as a route to renewable C₁₅-C₃₀ crudes for fuel and lubricant oil applications
• Ladda ner fulltext (pdf) av Light-driven (cross-)dimerization of terpenes as a route to renewable C₁₅-C₃₀ crudes for fuel and lubricant oil applications

Excited-State (Anti)Aromaticity Explains Why Azulene Disobeys Kasha's Rule

Dunlop, David; Ludvikova, Lucie; Banerjee, Ambar; Ottosson, Henrik et al.

Ingår i Journal of the American Chemical Society, s. 21569-21575, 2023

• DOI för Excited-State (Anti)Aromaticity Explains Why Azulene Disobeys Kasha's Rule
• Ladda ner fulltext (pdf) av Excited-State (Anti)Aromaticity Explains Why Azulene Disobeys Kasha's Rule

Azaboracyclooctatetraenes reveal that the different aspects of triplet state Baird-aromaticity are nothing but different

Preethalayam, Preethanuj; Proos Vedin, Nathalie; Radenkovic, Slavko; Ottosson, Henrik

Ingår i Journal of Physical Organic Chemistry, 2023

• DOI för Azaboracyclooctatetraenes reveal that the different aspects of triplet state Baird-aromaticity are nothing but different
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Single-Not Double-3D-Aromaticity in an Oxidized Closo Icosahedral Dodecaiodo-Dodecaborate Cluster

Poater, Jordi; Escayola, Silvia; Poater, Albert; Teixidor, Francesc et al.

Ingår i Journal of the American Chemical Society, s. 22527-22538, 2023

• DOI för Single-Not Double-3D-Aromaticity in an Oxidized Closo Icosahedral Dodecaiodo-Dodecaborate Cluster
• Ladda ner fulltext (pdf) av Single-Not Double-3D-Aromaticity in an Oxidized Closo Icosahedral Dodecaiodo-Dodecaborate Cluster

Toward combined photobiological-photochemical formation of kerosene-type biofuels: which small 1,3-diene photodimerizes most efficiently?

Vajravel, Sindhujaa; Cid Gomes, Leandro; Rana, Anup; Ottosson, Henrik

Ingår i Photochemical and Photobiological Sciences, s. 1875-1888, 2023

• DOI för Toward combined photobiological-photochemical formation of kerosene-type biofuels: which small 1,3-diene photodimerizes most efficiently?
• Ladda ner fulltext (pdf) av Toward combined photobiological-photochemical formation of kerosene-type biofuels: which small 1,3-diene photodimerizes most efficiently?

A focus on aromaticity: fuzzier than ever before?

Ottosson, Henrik

Ingår i Chemical Science, s. 5542-5544, 2023

• DOI för A focus on aromaticity: fuzzier than ever before?
• Ladda ner fulltext (pdf) av A focus on aromaticity: fuzzier than ever before?

In the quest of Huckel-Huckel and Huckel-Baird double aromatic tropylium (tri)cation and anion derivatives

Escayola, Silvia; Proos Vedin, Nathalie; Poater, Albert; Ottosson, Henrik et al.

Ingår i Journal of Physical Organic Chemistry, 2023

• DOI för In the quest of Huckel-Huckel and Huckel-Baird double aromatic tropylium (tri)cation and anion derivatives
• Ladda ner fulltext (pdf) av In the quest of Huckel-Huckel and Huckel-Baird double aromatic tropylium (tri)cation and anion derivatives

Excited-state aromaticity and antiaromaticity special issue

Ottosson, Henrik; Durbeej, Bo; Solà, Miquel

Ingår i Journal of Physical Organic Chemistry, 2023

• DOI för Excited-state aromaticity and antiaromaticity special issue

Three-Dimensional Fully π-Conjugated Macrocycles: When 3D-Aromatic and When 2D-Aromatic-in-3D?

El Bakouri, Ouissam; Szczepanik, Dariusz W.; Jorner, Kjell; Ayub, Rabia et al.

Ingår i Journal of the American Chemical Society, s. 8560-8575, 2022

• DOI för Three-Dimensional Fully π-Conjugated Macrocycles: When 3D-Aromatic and When 2D-Aromatic-in-3D?
• Ladda ner fulltext (pdf) av Three-Dimensional Fully π-Conjugated Macrocycles: When 3D-Aromatic and When 2D-Aromatic-in-3D?

A combined photobiological-photochemical route to C10 cycloalkane jet fuels from carbon dioxide via isoprene

Rana, Anup; Cid Gomes, Leandro; Rodrigues, Joao S.; Yacout, Dalia M. M. et al.

Ingår i Green Chemistry, s. 9602-9619, 2022

• DOI för A combined photobiological-photochemical route to C10 cycloalkane jet fuels from carbon dioxide via isoprene
• Ladda ner fulltext (pdf) av A combined photobiological-photochemical route to C10 cycloalkane jet fuels from carbon dioxide via isoprene

Inside Cover: An Element-Substituted Cyclobutadiene Exhibiting High-Energy Blue Phosphorescence (Angew. Chem. Int. Ed. 40/2021)

Shoji, Yoshiaki; Ikabata, Yasuhiro; Ryzhii, Ivan; Ayub, Rabia et al.

Ingår i Angewandte Chemie International Edition, s. 21598-21598, 2021

• DOI för Inside Cover: An Element-Substituted Cyclobutadiene Exhibiting High-Energy Blue Phosphorescence (Angew. Chem. Int. Ed. 40/2021)

Guidelines for Tuning the Excited State Huckel-Baird Hybrid Aromatic Character of Pro-Aromatic Quinoidal Compounds**

Escayola, Silvia; Tonnele, Claire; Matito, Eduard; Poater, Albert et al.

Ingår i Angewandte Chemie International Edition, s. 10255-10265, 2021

• DOI för Guidelines for Tuning the Excited State Huckel-Baird Hybrid Aromatic Character of Pro-Aromatic Quinoidal Compounds**

Triplet State Baird Aromaticity in Macrocycles: Scope, Limitations, and Complications

Ayub, Rabia; El Bakouri, Ouissam; Smith, Joshua R.; Jorner, Kjell et al.

Ingår i Journal of Physical Chemistry A, s. 570-584, 2021

• DOI för Triplet State Baird Aromaticity in Macrocycles: Scope, Limitations, and Complications
• Ladda ner fulltext (pdf) av Triplet State Baird Aromaticity in Macrocycles: Scope, Limitations, and Complications

Excited state character of Cibalackrot-type compounds interpreted in terms of Hückel-aromaticity: a rationale for singlet fission chromophore design

Zeng, Weixuan; El Bakouri, Ouissam; Szczepanik, Dariusz W.; Bronstein, Hugo et al.

Ingår i Chemical Science, s. 6159-6171, 2021

• DOI för Excited state character of Cibalackrot-type compounds interpreted in terms of Hückel-aromaticity: a rationale for singlet fission chromophore design
• Ladda ner fulltext (pdf) av Excited state character of Cibalackrot-type compounds interpreted in terms of Hückel-aromaticity: a rationale for singlet fission chromophore design

Nanomolecular electronic devices based on AuNP molecule nanoelectrodes using molecular place-exchange process

Jafri, Syed Hassan Mujtaba; Hayat, Aqib; Wallner, Andreas; Sher, Omer et al.

Ingår i Nanotechnology, 2020

• DOI för Nanomolecular electronic devices based on AuNP molecule nanoelectrodes using molecular place-exchange process

Electron-driven proton transfer relieves excited-state antiaromaticity in photoexcited DNA base pairs

Karas, Lucas J.; Wu, Chia-Hua; Ottosson, Henrik; Wu, Judy

Ingår i Chemical Science, s. 10071-10077, 2020

• DOI för Electron-driven proton transfer relieves excited-state antiaromaticity in photoexcited DNA base pairs
• Ladda ner fulltext (pdf) av Electron-driven proton transfer relieves excited-state antiaromaticity in photoexcited DNA base pairs

Impact of Excited-State Antiaromaticity Relief in a Fundamental Benzene Photoreaction Leading to Substituted Bicyclo[3.1.0]hexenes

Slanina, Tomáš; Ayub, Rabia; Toldo, Josene; Sundell, Johan et al.

Ingår i Journal of the American Chemical Society, s. 10942-10954, 2020

• DOI för Impact of Excited-State Antiaromaticity Relief in a Fundamental Benzene Photoreaction Leading to Substituted Bicyclo[3.1.0]hexenes
• Ladda ner fulltext (pdf) av Impact of Excited-State Antiaromaticity Relief in a Fundamental Benzene Photoreaction Leading to Substituted Bicyclo[3.1.0]hexenes

Degradation of Pharmaceuticals through Sequential Photon Absorption and Photoionization in Amiloride Derivatives

Jorner, Kjell; Rabten, Wangchuk; Slanina, Tomáš; Proos Vedin, Nathalie et al.

Ingår i Cell Reports Physical Science, 2020

• DOI för Degradation of Pharmaceuticals through Sequential Photon Absorption and Photoionization in Amiloride Derivatives
• Ladda ner fulltext (pdf) av Degradation of Pharmaceuticals through Sequential Photon Absorption and Photoionization in Amiloride Derivatives

Tuning the Baird aromatic triplet-state energy of cyclooctatetraene to maximize the self-healing mechanism in organic fluorophores

Pati, Avik K.; El Bakouri, Ouissam; Jockusch, Steffen; Zhou, Zhou et al.

Ingår i Proceedings of the National Academy of Sciences of the United States of America, s. 24305-24315, 2020

• DOI för Tuning the Baird aromatic triplet-state energy of cyclooctatetraene to maximize the self-healing mechanism in organic fluorophores
• Ladda ner fulltext (pdf) av Tuning the Baird aromatic triplet-state energy of cyclooctatetraene to maximize the self-healing mechanism in organic fluorophores

Structure–Property Relationships in Unsymmetric Bis(antiaromatics): Who Wins the Battle between Pentalene and Benzocyclobutadiene?

Mayer, Peter J.; El Bakouri, Ouissam; Holczbauer, Tamas; Samu, Gergely F. et al.

Ingår i Journal of Organic Chemistry, s. 5158-5172, 2020

• DOI för Structure–Property Relationships in Unsymmetric Bis(antiaromatics): Who Wins the Battle between Pentalene and Benzocyclobutadiene?
• Ladda ner fulltext (pdf) av Structure–Property Relationships in Unsymmetric Bis(antiaromatics): Who Wins the Battle between Pentalene and Benzocyclobutadiene?

Strategies for Design of Potential Singlet Fission Chromophores Utilizing a Combination of Ground-State and Excited-State Aromaticity Rules

El Bakouri, Ouissam; Smith, Joshua R.; Ottosson, Henrik

Ingår i Journal of the American Chemical Society, s. 5602-5617, 2020

• DOI för Strategies for Design of Potential Singlet Fission Chromophores Utilizing a Combination of Ground-State and Excited-State Aromaticity Rules
• Ladda ner fulltext (pdf) av Strategies for Design of Potential Singlet Fission Chromophores Utilizing a Combination of Ground-State and Excited-State Aromaticity Rules

Excited-state proton transfer relieves antiaromaticity in molecules

Wu, Chia-Hua; Karas, Lucas José; Ottosson, Henrik; Wu, Judy I-Chia

Ingår i Proceedings of the National Academy of Sciences of the United States of America, s. 20303-20308, 2019

• DOI för Excited-state proton transfer relieves antiaromaticity in molecules

Is Excited-State Aromaticity a Driving Force for Planarization of Dibenzannelated 8 Π-Electron Heterocycles?

Toldo, Josene; El Bakouri, Ouissam; Sola, Miquel; Norrby, Per-Ola et al.

Ingår i ChemPlusChem, s. 712-721, 2019

• DOI för Is Excited-State Aromaticity a Driving Force for Planarization of Dibenzannelated 8 Π-Electron Heterocycles?

Exploiting the Aromatic Chameleon Character of Fulvenes for Computational Design of Baird-Aromatic Triplet Ground State Compounds

Yadav, Sangeeta; El Bakouri, Ouissam; Jorner, Kjell; Tong, Hui et al.

Ingår i Chemistry - An Asian Journal, s. 1870-1878, 2019

• DOI för Exploiting the Aromatic Chameleon Character of Fulvenes for Computational Design of Baird-Aromatic Triplet Ground State Compounds

Superior adhesion of graphene nanoscrolls

Li, Hu; Papadakis, Raffaello; Jafri, Syed Hassan Mujtaba; Thersleff, Thomas et al.

Ingår i Communications Physics, 2018

• DOI för Superior adhesion of graphene nanoscrolls
• Ladda ner fulltext (pdf) av Superior adhesion of graphene nanoscrolls

Substituent Effects in Chain-Breaking Aryltellurophenol Antioxidants

Poon, Jia-fei; Yan, Jiajie; Jorner, Kjell; Ottosson, Henrik et al.

Ingår i Chemistry - A European Journal, s. 3520-3527, 2018

• DOI för Substituent Effects in Chain-Breaking Aryltellurophenol Antioxidants

Torsional Bias as a Strategy To Tune Single-triplet Gaps in Organic Diradicals

DeFrancisco, Justin R.; Lopez-Espejo, Guzman; Zafra, Jose Luis; Yadav, Sangeeta et al.

Ingår i The Journal of Physical Chemistry C, s. 12148-12157, 2018

• DOI för Torsional Bias as a Strategy To Tune Single-triplet Gaps in Organic Diradicals

Norbornadiene-quadricyclane photochromic systems for solar energy storage applications and testing in devices

Dreos, Ambra; Jorner, Kjell; Borjesson, Karl; Wang, Zhihang et al.

Ingår i Abstracts of Papers of the American Chemical Society, 2018

Triplet state homoaromaticity: concept, computational validation and experimental relevance

Jorner, Kjell; Jahn, Burkhard O.; Bultinck, Patrick; Ottosson, Henrik

Ingår i Chemical Science, s. 3165-3176, 2018

• DOI för Triplet state homoaromaticity: concept, computational validation and experimental relevance
• Ladda ner fulltext (pdf) av Triplet state homoaromaticity: concept, computational validation and experimental relevance

Cyclopropyl Group: An Excited-State Aromaticity Indicator?

Ayub, Rabia; Papadakis, Raffaello; Jorner, Kjell; Zietz, Burkhard et al.

Ingår i Chemistry - A European Journal, s. 13684-13695, 2017

• DOI för Cyclopropyl Group: An Excited-State Aromaticity Indicator?

A Computational Investigation of the Substituent Effects on Geometric, Electronic, and Optical Properties of Siloles and 1,4-Disilacyclohexa-2,5-dienes

Denisova V, Aleksandra; Tibbelin, Julius; Emanuelsson, Rikard; Ottosson, Henrik

Ingår i Molecules, 2017

• DOI för A Computational Investigation of the Substituent Effects on Geometric, Electronic, and Optical Properties of Siloles and 1,4-Disilacyclohexa-2,5-dienes
• Ladda ner fulltext (pdf) av A Computational Investigation of the Substituent Effects on Geometric, Electronic, and Optical Properties of Siloles and 1,4-Disilacyclohexa-2,5-dienes

Energetics of Baird aromaticity supported by inversion of photoexcited chiral [4n]annulene derivatives

Ueda, Michihisa; Jorner, Kjell; Sung, Young Mo; Mori, Tadashi et al.

Ingår i Nature Communications, 2017

• DOI för Energetics of Baird aromaticity supported by inversion of photoexcited chiral [4n]annulene derivatives

Can Baird’s and Clar’s Rules Combined Explain Triplet State Energies of Polycyclic Conjugated Hydrocarbons with Fused 4nπ- and (4n + 2)π-Rings?

Ayub, Rabia; El Bakouri, Ouissam; Jorner, Kjell; Sola, Miquel et al.

Ingår i Journal of Organic Chemistry, s. 6327-6340, 2017

White-light photoassisted covalent functionalization of graphene using 2-propanol

Lundstedt, Anna; Papadakis, Raffaello; Li, Hu; Han, Yuanyuan et al.

Ingår i Small Methods, 2017

• DOI för White-light photoassisted covalent functionalization of graphene using 2-propanol

The Silacyclobutene Ring: An Indicator of Triplet State Baird-Aromaticity

Ayub, Rabia; Jorner, Kjell; Ottosson, Henrik

Ingår i Inorganics, 2017

• DOI för The Silacyclobutene Ring: An Indicator of Triplet State Baird-Aromaticity
• Ladda ner fulltext (pdf) av The Silacyclobutene Ring: An Indicator of Triplet State Baird-Aromaticity

Unraveling Excited-Singlet-State Aromaticity via Vibrational Analysis

Oh, Juwon; Sung, Young Mo; Mori, Hirotaka; Park, Seongchul et al.

Ingår i Chem, s. 870-880, 2017

• DOI för Unraveling Excited-Singlet-State Aromaticity via Vibrational Analysis

Benzo[b]thiophene Fusion Enhances Local Borepin Aromaticity in Polycyclic Heteroaromatic Compounds

Messersmith, Reid E.; Yadav, Sangeeta; Siegler, Maxime A.; Ottosson, Henrik et al.

Ingår i Journal of Organic Chemistry, s. 13440-13448, 2017

• DOI för Benzo[b]thiophene Fusion Enhances Local Borepin Aromaticity in Polycyclic Heteroaromatic Compounds

Unraveling factors leading to efficient norbornadiene-quadricyclane molecular solar-thermal energy storage systems

Jorner, Kjell; Dreos, Ambra; Emanuelsson, Rikard; El Bakouri, Ouissam et al.

Ingår i Journal of Materials Chemistry A, s. 12369-12378, 2017

• DOI för Unraveling factors leading to efficient norbornadiene-quadricyclane molecular solar-thermal energy storage systems

Can Baird's and Clar's Rules Combined Explain Triplet State Energies of Polycyclic Conjugated Hydrocarbons with Fused 4n pi- and (4n+2)pi-Rings?

Ayub, Rabia; El Bakouri, Ouissam; Jorner, Kjell; Sola, Miguel et al.

Ingår i Journal of Organic Chemistry, s. 6327-6340, 2017

• DOI för Can Baird's and Clar's Rules Combined Explain Triplet State Energies of Polycyclic Conjugated Hydrocarbons with Fused 4n pi- and (4n+2)pi-Rings?

Metal-free photochemical silylations and transfer hydrogenations of benzenoid hydrocarbons and graphene

Papadakis, Raffaello; Li, Hu; Bergman, Joakim; Lundstedt, Anna et al.

Ingår i Nature Communications, 2016

• DOI för Metal-free photochemical silylations and transfer hydrogenations of benzenoid hydrocarbons and graphene
• Ladda ner fulltext (pdf) av Metal-free photochemical silylations and transfer hydrogenations of benzenoid hydrocarbons and graphene

Expanding the (Cross-)Hyperconjugation of 1,4-Disilacyclohexa-2,5-dienes to Larger Monomers and Oligomers: A Computational Investigation

Denisova, Aleksandra; Emanuelsson, Rikard; Ottosson, Henrik

Ingår i RSC Advances, s. 36961-36970, 2016

• DOI för Expanding the (Cross-)Hyperconjugation of 1,4-Disilacyclohexa-2,5-dienes to Larger Monomers and Oligomers: A Computational Investigation

Analysis of a Compound Class with Triplet States Stabilized by Potentially Baird Aromatic [10]Annulenyl Dicationic Rings

Jorner, Kjell; Feixas, Ferran; Ayub, Rabia; Lindh, Roland et al.

Ingår i Chemistry - A European Journal, s. 2793-2800, 2016

• DOI för Analysis of a Compound Class with Triplet States Stabilized by Potentially Baird Aromatic [10]Annulenyl Dicationic Rings

Many-body effects and excitonic features in 2D biphenylene carbon

Lüder, Johann; Puglia, Carla; Ottosson, Henrik; Eriksson, Olle et al.

Ingår i Journal of Chemical Physics, 2016

• DOI för Many-body effects and excitonic features in 2D biphenylene carbon

Diindeno-fusion of an anthracene as a design strategy for stable organic biradicals

Rudebusch, Gabriel E.; Zafra, Jose L.; Jorner, Kjell; Fukuda, Kotaro et al.

Ingår i Nature Chemistry, s. 753-759, 2016

• DOI för Diindeno-fusion of an anthracene as a design strategy for stable organic biradicals

Nano-fabrication of molecular electronic junctions by targeted modification of metal-molecule bonds

Jafri, S. Hassan M.; Löfås, Henrik; Blom, Tobias; Wallner, Andreas et al.

Ingår i Scientific Reports, 2015

• DOI för Nano-fabrication of molecular electronic junctions by targeted modification of metal-molecule bonds
• Ladda ner fulltext (pdf) av Nano-fabrication of molecular electronic junctions by targeted modification of metal-molecule bonds

Polyfulvenes: Polymers with "Handles" That Enable Extensive Electronic Structure Tuning

Dahlstrand, Christian; Jahn, Burkhard O.; Grigoriev, Anton; Villaume, Sebastien et al.

Ingår i The Journal of Physical Chemistry C, s. 25726-25737, 2015

• DOI för Polyfulvenes: Polymers with "Handles" That Enable Extensive Electronic Structure Tuning

The 6,6-Dicyanopentafulvene Core: A Template for the Design of Electron-Acceptor Compounds

Finke, Aaron D.; Jahn, Burkhard O.; Saithalavi, Anas; Dahlstrand, Christian et al.

Ingår i Chemistry - A European Journal, s. 8168-8176, 2015

• DOI för The 6,6-Dicyanopentafulvene Core: A Template for the Design of Electron-Acceptor Compounds

Cooperative Gold Nanoparticle Stabilization by Acetylenic Phosphaalkenes

Orthaber, Andreas; Löfås, Henrik; Öberg, Elisabet; Grigoriev, Anton et al.

Ingår i Angewandte Chemie International Edition, s. 10634-10638, 2015

• DOI för Cooperative Gold Nanoparticle Stabilization by Acetylenic Phosphaalkenes

The Missing C-1-C-5 Cycloaromatization Reaction: Triplet State Antiaromaticity Relief and Self-Terminating Photorelease of Formaldehyde for Synthesis of Fulvenes from Enynes

Mohamed, Rana K.; Mondal, Sayantan; Jorner, Kjell; Delgado, Thais Faria et al.

Ingår i Journal of the American Chemical Society, s. 15441-15450, 2015

• DOI för The Missing C-1-C-5 Cycloaromatization Reaction: Triplet State Antiaromaticity Relief and Self-Terminating Photorelease of Formaldehyde for Synthesis of Fulvenes from Enynes

AROMATICITY A light-switched yin and yang pair

Ottosson, Henrik; Borbas, K. Eszter

Ingår i Nature Chemistry, s. 373-375, 2015

• DOI för AROMATICITY A light-switched yin and yang pair

A computational study of potential molecular switches that exploit Baird's rule on excited-state aromaticity and antiaromaticity

Löfås, Henrik; Jahn, B. O.; Wärnå, John; Emanuelsson, Rikard et al.

Ingår i Faraday discussions, s. 105-124, 2014

• DOI för A computational study of potential molecular switches that exploit Baird's rule on excited-state aromaticity and antiaromaticity

1,4-Disilacyclohexa-2,5-diene: a molecular building block that allows for remarkably strong neutral cyclic cross-hyperconjugation

Tibbelin, Julius; Wallner, Andreas; Emanuelsson, Rikard; Heijkenskjöld, Filip et al.

Ingår i Chemical Science, s. 360-371, 2014

• DOI för 1,4-Disilacyclohexa-2,5-diene: a molecular building block that allows for remarkably strong neutral cyclic cross-hyperconjugation
• Ladda ner fulltext (pdf) av 1,4-Disilacyclohexa-2,5-diene: a molecular building block that allows for remarkably strong neutral cyclic cross-hyperconjugation

Impact of Ground- and Excited-State Aromaticity on Cyclopentadiene and Silole Excitation Energies and Excited-State Polarities

Jorner, Kjell; Emanuelsson, Rikard; Dahlstrand, Christian; Tong, Hui et al.

Ingår i Chemistry - A European Journal, s. 9295-9303, 2014

• DOI för Impact of Ground- and Excited-State Aromaticity on Cyclopentadiene and Silole Excitation Energies and Excited-State Polarities

Siloles and cyclopentadienes as "aromatic chameleons" influenced by aromaticity in both the ground state and lowest electronically excited states

Jorner, Kjell; Emanuelsson, Rikard; Ayub, Rabia; Denisova, Aleksandra et al.

Ingår i Abstracts of Papers of the American Chemical Society, 2014

Stability optimisation of molecular electronic devices based on nanoelectrode-nanoparticle bridge platform in air and different storage liquids

Jafri, Syed Hassan Mujtaba; Blom, Tobias; Wallner, Andreas; Ottosson, Henrik et al.

Ingår i Journal of nanoparticle research, s. 2811, 2014

• DOI för Stability optimisation of molecular electronic devices based on nanoelectrode-nanoparticle bridge platform in air and different storage liquids

Optimization of the Cyclic Cross-Hyperconjugation in 1,4-Ditetrelcyclohexa-2,5-dienes

Emanuelsson, Rikard; Denisova, Aleksandra; Baumgartner, Judith; Ottosson, Henrik

Ingår i Organometallics, s. 2997-3004, 2014

• DOI för Optimization of the Cyclic Cross-Hyperconjugation in 1,4-Ditetrelcyclohexa-2,5-dienes

In Search of Flexible Molecular Wires with Near Conformer-Independent Conjugation and Conductance: A Computational Study

Emanuelsson, Rikard; Löfås, Henrik; Zhu, Jun; Ahuja, Rajeev et al.

Ingår i The Journal of Physical Chemistry C, s. 5637-5649, 2014

• DOI för In Search of Flexible Molecular Wires with Near Conformer-Independent Conjugation and Conductance: A Computational Study

Configuration- and Conformation-Dependent Electronic Structure Variations in 1,4-Disubstituted Cyclohexanes Enabled by a Carbon-to-Silicon Exchange

Emanuelsson, Rikard; Löfås, Henrik; Wallner, Andreas; Nauroozi, Djawed et al.

Ingår i Chemistry - A European Journal, s. 9304-9311, 2014

• DOI för Configuration- and Conformation-Dependent Electronic Structure Variations in 1,4-Disubstituted Cyclohexanes Enabled by a Carbon-to-Silicon Exchange

The first intramolecular silene Diels-Alder reactions

Czyzewski, Michal; Sellars, Jonathan D.; Guliashvili, Tamaz; Tibbelin, Julius et al.

Ingår i Chemical Communications, s. 2919-2921, 2014

• DOI för The first intramolecular silene Diels-Alder reactions

Efficient and convenient acid catalyzed hypersilyl protection of alcohols and thiols by tris(trimethylsilyl)silyl-N,N-dimethylmethaneamide

Rouf, Alvi M.; Tibbelin, Julius; Jahn, Burkhard O.; Anas, Saithalavi et al.

Ingår i Abstracts of Papers of the American Chemical Society, 2013

Organic Single Molecular Structures for Light Induced Spin-Pump Devices

Jahn, Burkhard O.; Ottosson, Henrik; Galperin, Michael; Fransson, Jonas

Ingår i ACS Nano, s. 1064-1071, 2013

• DOI för Organic Single Molecular Structures for Light Induced Spin-Pump Devices

New Class of Molecular Conductance Switches Based on the [1,3]-Silyl Migration from Silanes to Silenes

Löfås, Henrik; Orthaber, Andreas; Jahn, Burkhard O.; Rouf, Alvi M. et al.

Ingår i The Journal of Physical Chemistry C, s. 10909-10918, 2013

• DOI för New Class of Molecular Conductance Switches Based on the [1,3]-Silyl Migration from Silanes to Silenes

Strong neutral cross-hyperconjugation and linear hyperconjugation enabled by saturated Group 14 element E(E ' R-3)(2), (E ' R-3)E-E(E ' R-3), and E(E ' R-2)(2)E segments

Emanuelsson, Rikard; Tibbelin, Julius; Wallner, Andreas; Smith, Joshua R. et al.

Ingår i Abstracts of Papers of the American Chemical Society, 2013

Baird's rule on excited state (anti)aromaticity as a tool for rationalization of photophysical and photochemical properties and processes

Zhu, Jun; Tong, Hui; Dahlstrand, Christian; Rosenberg, Martin et al.

Ingår i Abstracts of Papers of the American Chemical Society, 2013

Identification of vibrational signatures from short chains of interlinked molecule-nanoparticle junctions obtained by inelastic electron tunnelling spectroscopy

Jafri, Hassan M.; Löfås, Henrik; Jonas, Fransson; Blom, Tobias et al.

Ingår i Nanoscale, s. 4673-4677, 2013

• DOI för Identification of vibrational signatures from short chains of interlinked molecule-nanoparticle junctions obtained by inelastic electron tunnelling spectroscopy

Computational Investigation of Brook-Type Silabenzenes and Their Possible Formation through [1,3]-Si -> O Silyl Shifts

Alvi, Muhammad Rouf; Burkhard O., Jahn; Ottosson, Henrik

Ingår i Organometallics, s. 16-28, 2013

• DOI för Computational Investigation of Brook-Type Silabenzenes and Their Possible Formation through [1,3]-Si -> O Silyl Shifts

Coupling of Disilane and Trisilane Segments Through Zero, One, Two, and Three Disilanyl Bridges in Cyclic and Bicyclic Saturated Carbosilanes

Wallner, Andreas; Emanuelsson, Rikard; Baumgartner, Judith; Marschner, Christoph et al.

Ingår i Organometallics, s. 396-405, 2013

• DOI för Coupling of Disilane and Trisilane Segments Through Zero, One, Two, and Three Disilanyl Bridges in Cyclic and Bicyclic Saturated Carbosilanes

Cross-hyperconjugation: An unexplored orbital interaction between pi-conjugated and saturated molecular segments

Emanuelsson, Rikard; Wallner, Andreas; Ng, Eugene A. M.; Smith, J. R. et al.

Ingår i Angewandte Chemie International Edition, s. 983-987, 2013

• DOI för Cross-hyperconjugation: An unexplored orbital interaction between pi-conjugated and saturated molecular segments

Aromaticity Effects on the Profiles of the Lowest Triplet-State Potential-Energy Surfaces for Rotation about the CC Bonds of Olefins with Five-Membered Ring Substituents: An Example of the Impact of Baird's Rule

Zhu, Jun; Fogarty, Heather A.; Mollerstedt, Helene; Brink, Maria et al.

Ingår i Chemistry - A European Journal, s. 10698-10707, 2013

• DOI för Aromaticity Effects on the Profiles of the Lowest Triplet-State Potential-Energy Surfaces for Rotation about the CC Bonds of Olefins with Five-Membered Ring Substituents: An Example of the Impact of Baird's Rule

Conductance through Carbosilane Cage Compounds: A Computational Investigation

Löfås, Henrik; Emanuelsson, Rikard; Ahuja, Rajeev; Grigoriev, Anton et al.

Ingår i The Journal of Physical Chemistry C, s. 21692-21699, 2013

• DOI för Conductance through Carbosilane Cage Compounds: A Computational Investigation

Use of two-dimensional photoelectron spectroscopy in the decomposition of an inner-shell excitation spectrum broadened by super-Coster-Kronig decay

Kivimaeki, A.; Norman, P.; Coreno, M.; de Simone, M. et al.

Ingår i Physical Review A. Atomic, Molecular, and Optical Physics, 2013

• DOI för Use of two-dimensional photoelectron spectroscopy in the decomposition of an inner-shell excitation spectrum broadened by super-Coster-Kronig decay

Charge transfer through cross-hyperconjugated versus cross-pi-conjugated bridges: an intervalence charge transfer study

Göransson, Erik; Emanuelsson, Rikard; Jorner, Kjell; Markle, Todd F. et al.

Ingår i Chemical Science, s. 3522-3532, 2013

• DOI för Charge transfer through cross-hyperconjugated versus cross-pi-conjugated bridges: an intervalence charge transfer study

Silaphenolates and Silaphenylthiolates: Two Unexplored Unsaturated Silicon Compound Classes Influenced by Aromaticity

Alvi, Muhammad Rouf; Ottosson, Henrik

Ingår i Molecules, s. 369-389, 2012

• DOI för Silaphenolates and Silaphenylthiolates: Two Unexplored Unsaturated Silicon Compound Classes Influenced by Aromaticity

Exploration of the π-Electronic Structure of Singlet, Triplet, and Quintet States of Fulvenes and Fulvalenes Using the Electron Localization Function

Dahlstrand, Christian; Rosenberg, Martin; Kilså, Kristine; Ottosson, Henrik

Ingår i Journal of Physical Chemistry A, s. 5008-5017, 2012

• DOI för Exploration of the π-Electronic Structure of Singlet, Triplet, and Quintet States of Fulvenes and Fulvalenes Using the Electron Localization Function

ORGANIC PHOTOCHEMISTRY Exciting excited-state aromaticity

Ottosson, Henrik

Ingår i Nature Chemistry, s. 969-971, 2012

• DOI för ORGANIC PHOTOCHEMISTRY Exciting excited-state aromaticity

Control of junction resistances in molecular electronic devices fabricated by FIB

Jafri, S Hassan M; Blom, Tobias; Wallner, Andreas; Welch, Ken et al.

Ingår i Microelectronic Engineering, s. 2629-2631, 2011

• DOI för Control of junction resistances in molecular electronic devices fabricated by FIB

Formation and NMR Spectroscopy of ω-Thiol Protected α,ω-Alkanedithiol Coated Gold Nanoparticles and Their Usage in Molecular Charge Transport Junctions

Wallner, Andreas; Jafri, S. Hassan M.; Blom, Tobias; Gogoll, Adolf et al.

Ingår i Langmuir, s. 9057-9067, 2011

• DOI för Formation and NMR Spectroscopy of ω-Thiol Protected α,ω-Alkanedithiol Coated Gold Nanoparticles and Their Usage in Molecular Charge Transport Junctions

Multidecker Bis(benzene)chromium: Opportunities for Design of Rigid and Highly Flexible Molecular Wires

Jiang, Jun; Smith, Joshua R.; Luo, Yi; Grennberg, Helena et al.

Ingår i The Journal of Physical Chemistry C, s. 785-790, 2011

• DOI för Multidecker Bis(benzene)chromium: Opportunities for Design of Rigid and Highly Flexible Molecular Wires

Interpolation of Atomically Thin Hexagonal Boron Nitride and Graphene: Electronic Structure and Thermodynamic Stability in Terms of All-Carbon Conjugated Paths and Aromatic Hexagons

Zhu, Jun; Bhandary, Sumanta; Sanyal, Biplab; Ottosson, Henrik

Ingår i The Journal of Physical Chemistry C, s. 10264-10271, 2011

• DOI för Interpolation of Atomically Thin Hexagonal Boron Nitride and Graphene: Electronic Structure and Thermodynamic Stability in Terms of All-Carbon Conjugated Paths and Aromatic Hexagons

Influence of excited state aromaticity in the lowest excited singlet states of fulvene derivatives

Rosenberg, Martin; Ottosson, Henrik; Kilså, Kristine

Ingår i Physical Chemistry, Chemical Physics - PCCP, s. 12912-12919, 2011

• DOI för Influence of excited state aromaticity in the lowest excited singlet states of fulvene derivatives

Silene equivalents through the rhodium-catalysed reactions of alpha-hypersilyl diazoesters: a computational and experimental study

Czyzewski, Michal; Bower, Justin; Box, Matthew; Ottosson, Henrik et al.

Ingår i Chemical Science, s. 2367-2372, 2011

• DOI för Silene equivalents through the rhodium-catalysed reactions of alpha-hypersilyl diazoesters: a computational and experimental study

On the Importance of Clar Structures of Polybenzenoid Hydrocarbons as Revealed by the n-Contribution to the Electron Localization Function

Zhu, Jun; Dahlstrand, Christian; Smith, Joshua R.; Villaume, Sebastien et al.

Ingår i Symmetry, s. 1653-1682, 2010

• DOI för On the Importance of Clar Structures of Polybenzenoid Hydrocarbons as Revealed by the n-Contribution to the Electron Localization Function
• Ladda ner fulltext (pdf) av On the Importance of Clar Structures of Polybenzenoid Hydrocarbons as Revealed by the n-Contribution to the Electron Localization Function

Effects of the silicon core structures on the hole mobility of star-shaped oligothiophenes

Ohshita, Joji; Hatanaka, Yosuke; Matsui, Shigenori; Mizumo, Tomonobu et al.

Ingår i Dalton Transactions, s. 9314-9320, 2010

• DOI för Effects of the silicon core structures on the hole mobility of star-shaped oligothiophenes

Unsuccessful attempts to add alcohols to transient 2-amino-2-siloxy- silenes - leading to a new benign route for base-free alcohol protection

Guliashvili, Tamaz; Tibbelin, Julius; Ryu, Jiyeon; Ottosson, Henrik

Ingår i Dalton Transactions, s. 9379-9385, 2010

• DOI för Unsuccessful attempts to add alcohols to transient 2-amino-2-siloxy- silenes - leading to a new benign route for base-free alcohol protection

Formation of Acylsilenolates from Bis(acyl)trisilanes as the Silicon Analogues of Acylenolates

Ohshita, Joji; Kawamoto, Hiroyuki; Kunai, Atsutaka; Ottosson, Henrik

Ingår i Organometallics, s. 4199-4202, 2010

• DOI för Formation of Acylsilenolates from Bis(acyl)trisilanes as the Silicon Analogues of Acylenolates

Substituent Effects on the Electron Affinities and Ionization Energies of Tria-, Penta-, and Heptafulvenes: A Computational Investigation

Dahlstrand, Christian; Yamazaki, Kaoru; Kilså, Kristine; Ottosson, Henrik

Ingår i Journal of Organic Chemistry, s. 8060-8068, 2010

• DOI för Substituent Effects on the Electron Affinities and Ionization Energies of Tria-, Penta-, and Heptafulvenes: A Computational Investigation

Proton and Hydride Affinities in Excited States: Magnitude Reversals in Proton and Hydride Affinities between the Lowest Singlet and Triplet States of Annulenyl and Benzannulenyl Anions and Cations

Rosenberg, Martin; Ottosson, Henrik; Kilså, Kristine

Ingår i Journal of Organic Chemistry, s. 2189-2196, 2010

• DOI för Proton and Hydride Affinities in Excited States: Magnitude Reversals in Proton and Hydride Affinities between the Lowest Singlet and Triplet States of Annulenyl and Benzannulenyl Anions and Cations

Near sulfur L-edge X-ray absorption spectra of methanethiol in isolation and adsorbed on a Au(111) surface: a theoretical study using the four-component static exchange approximation

Villaume, Sebastien; Ekström, Ulf; Ottosson, Henrik; Norman, Patrick

Ingår i Physical Chemistry, Chemical Physics - PCCP, s. 5596-5604, 2010

• DOI för Near sulfur L-edge X-ray absorption spectra of methanethiol in isolation and adsorbed on a Au(111) surface: a theoretical study using the four-component static exchange approximation

Effects of Substituents and Counterions on the Structures of Silenolates: A Computational Investigation

Eklöf, Anders M; Ottosson, Henrik

Ingår i Tetrahedron, s. 5521-5526, 2009

• DOI för Effects of Substituents and Counterions on the Structures of Silenolates: A Computational Investigation

Aromaticity Changes along the Lowest-Triplet-State Path for C=C Bond Rotation of Annulenyl-Substituted Olefins Probed by the Electron Localization Function

Villaume, Sebastien; Ottosson, Henrik

Ingår i Journal of Physical Chemistry A, s. 12304-12310, 2009

• DOI för Aromaticity Changes along the Lowest-Triplet-State Path for C=C Bond Rotation of Annulenyl-Substituted Olefins Probed by the Electron Localization Function

Relation between the π-Contribution to Reversed Si═C Bond Polarization and the Reaction Profile for the Thermolytic Formation of Silenes

Eklöf, Anders M.; Guliashvili, Tamaz; Ottosson, Henrik

Ingår i Organometallics, s. 5203-5211, 2008

• DOI för Relation between the π-Contribution to Reversed Si═C Bond Polarization and the Reaction Profile for the Thermolytic Formation of Silenes

Relation between the pi-Contribution to Reversed Si=C Bond Polarization and the Reaction Profile for the Thermolytic Formation of Silenes

Eklöf, Anders M; Gullashvili, Tarnaz; Ottosson, Henrik

Ingår i Organometallics, s. 5203-5211, 2008

• DOI för Relation between the pi-Contribution to Reversed Si=C Bond Polarization and the Reaction Profile for the Thermolytic Formation of Silenes

Triplet-state aromaticity of 4n pi-electron monocycles: Analysis of bifurcation in the pi contribution to the electron localization function

Villaume, Sebastien; Fogarty, Heather A; Ottosson, Henrik

Ingår i ChemPhysChem, s. 257-264, 2008

• DOI för Triplet-state aromaticity of 4n pi-electron monocycles: Analysis of bifurcation in the pi contribution to the electron localization function

A Computational Investigation of the Retrocyclization Reaction of Silacyclo-but-2-enes to 1-silabuta-1,3-dienes: Focus on the effect of the substituents

Hui, Tong; Eklöf, Anders M.; Steel, Patrick G.; Ottosson, Henrik

Ingår i Journal of Molecular Structure, s. 153-160, 2007

• DOI för A Computational Investigation of the Retrocyclization Reaction of Silacyclo-but-2-enes to 1-silabuta-1,3-dienes: Focus on the effect of the substituents

Characterization of the Chemisorption of Methylsilane on a Au(1,1,1) Surface from the Silicon K- and L-Edge Spectra: A Theoretical Study Using the Four-Component Static Exchange Approximation

Ekström, Ulf; Ottosson, Henrik; Norrman, Patrick

Ingår i The Journal of Physical Chemistry C, s. 13846-13850, 2007

• DOI för Characterization of the Chemisorption of Methylsilane on a Au(1,1,1) Surface from the Silicon K- and L-Edge Spectra: A Theoretical Study Using the Four-Component Static Exchange Approximation

Scope and Limitations of Baird's Theory on Triplet State Aromaticity: Application to the tuning of singlet-triplet energy gaps in fulvenes

Ottosson, Henrik; Kilså, Kristine; Chajara, Khalil; Piqueras, Marie Carmen et al.

Ingår i Chemistry - A European Journal, s. 6998-7005, 2007

• DOI för Scope and Limitations of Baird's Theory on Triplet State Aromaticity: Application to the tuning of singlet-triplet energy gaps in fulvenes

Silylenes, Silenes, and Disilenes: Novel Silicon-Based Reagents for Organic Synthesis?

Ottosson, Henrik; Steel, Patrick G.

Ingår i Chem. Eur. J., s. 1576-1585, 2006

• DOI för Silylenes, Silenes, and Disilenes: Novel Silicon-Based Reagents for Organic Synthesis?

Design principles for a-tocopherol analogues

Shanks, David; Frisell, Håkan; Ottosson, Henrik; Engman, Lars

Ingår i Organic and biomolecular chemistry, s. 846-852, 2006

• DOI för Design principles for a-tocopherol analogues

Substituent Effects on the Basicity of 3,7-Diazabicyclo[3.3.1]nonanes

Toom, Lauri; Kütt, Agnes; Kaljurand, Ivari; Leito, Ivo et al.

Ingår i Journal of Organic Chemistry, s. 7155-7164, 2006

• DOI för Substituent Effects on the Basicity of 3,7-Diazabicyclo[3.3.1]nonanes

In search of 1,3-disila/germa/stannabicyclo[1.1.1]pentanes with short bridgehead-bridgehead distances and low ring strain energies

Tibbelin, Julius; Sandström, Niclas; Ottosson, Henrik

Ingår i Silicon Chemistry, s. 165-173, 2005

• DOI för In search of 1,3-disila/germa/stannabicyclo[1.1.1]pentanes with short bridgehead-bridgehead distances and low ring strain energies

Z/E-Photoisomerizations of Olefins with 4nπ- or (4n + 2)π-Electron Substituents: Zigzag Variations in Olefin Properties along the T₁ State Energy Surfaces

Kato, Haruhisa; Brink, Maria; Möllerstedt, Helene; Piqueras, Mari Carmen et al.

Ingår i Journal of Organic Chemistry, s. 9495-9504, 2005

• DOI för Z/E-Photoisomerizations of Olefins with 4nπ- or (4n + 2)π-Electron Substituents: Zigzag Variations in Olefin Properties along the T₁ State Energy Surfaces

Heavy Group 14 1,(n+2)-Dimetallabicyclo[n.n.n]alkanes and 1.(n+2)-Dimetalla[n.n.n]propellanes: Are They All Realistic Synthetic Targets?

Sandström, Niclas; Ottosson, Henrik

Ingår i Chemistry - A European Journal, s. 5067-5079, 2005

• DOI för Heavy Group 14 1,(n+2)-Dimetallabicyclo[n.n.n]alkanes and 1.(n+2)-Dimetalla[n.n.n]propellanes: Are They All Realistic Synthetic Targets?

An improved pathway to 6,6-disubstituted fulvenes

Chajara, Khalil; Ottosson, Henrik

Ingår i Tetrahedron Letters, s. 6741-6744, 2004

• DOI för An improved pathway to 6,6-disubstituted fulvenes

On the origin of cis selectivity in the cyclization of N-protected 2-substituted 3-aza-5-hexenyl radicals: a density functional study

Shanks, David; Berlin, Stefan; Besev, Magnus; Ottosson, Henrik et al.

Ingår i Journal of Organic Chemistry, s. 1487-1491, 2004

• DOI för On the origin of cis selectivity in the cyclization of N-protected 2-substituted 3-aza-5-hexenyl radicals: a density functional study

Fulvenes, Fulvalenes, and Azulene: Are They Aromatic Chameleons?

Möllerstedt, Helene; Piqueras, Mari Carmen; Crespo, Raül; Ottosson, Henrik

Ingår i J. Am. Chem. Soc., s. 1.9, 2004

Photochemistry Driven by Excited-State Aromaticity Gain or Antiaromaticity Relief

Yan, Jiajie; Slanina, Tomáš; Bergman, Joakim; Ottosson, Henrik

Ingår i Chemistry - A European Journal, 2023

• DOI för Photochemistry Driven by Excited-State Aromaticity Gain or Antiaromaticity Relief
• Ladda ner fulltext (pdf) av Photochemistry Driven by Excited-State Aromaticity Gain or Antiaromaticity Relief

The excited state antiaromatic benzene ring: a molecular Mr Hyde?

Papadakis, Raffaello; Ottosson, Henrik

Ingår i Chemical Society Reviews, s. 6472-6493, 2015

• DOI för The excited state antiaromatic benzene ring: a molecular Mr Hyde?

Excited State Aromaticity and Antiaromaticity: Opportunities for Photophysical and Photochemical Rationalizations

Rosenberg, Martin; Dahlstrand, Christian; Kilsa, Kristine; Ottosson, Henrik

Ingår i Chemical Reviews, s. 5379-5425, 2014

• DOI för Excited State Aromaticity and Antiaromaticity: Opportunities for Photophysical and Photochemical Rationalizations

Silenes: Connectors between classical alkenes and nonclassical heavy alkenes

Ottosson, Henrik; Eklöf, Anders

Ingår i Coordination chemistry reviews, s. 1287-1314, 2008

• DOI för Silenes: Connectors between classical alkenes and nonclassical heavy alkenes

Case Uppsala, Campus Polacksbacken:  Location, surrounding, stakeholders

Hertting, Nils; Ottosson, Henrik

Ingår i Dreams and Seeds. The Role of Campuses and Sustainable Urban Development, s. 51-55, Stockholm Resilience Center, 2017

A 10-nm sized few molecule portable platform to assess molecular electronics properties

Leifer, Klaus; Jafri, Hassan; Hayat, Aqib; Orthaber, Andreas et al.

2015

Use of a nanoelectrode nanoparticle bridge platform in molecular electronics

Leifer, Klaus; Blom, Tobias; Jafri, Hassan; Löfås, Henrik et al.

Ingår i ElecMol’10, 5th International Meeting on Molecular Electronics, Grenoble, France, December 6-10, 2010, s. 116-116, 2010

• Ladda ner fulltext (pdf) av Use of a nanoelectrode nanoparticle bridge platform in molecular electronics

Highly Efficient and Convenient Acid Catalyzed Hypersilyl Protection of Alcohols and Thiols by Tris(trimethylsilyl)silyl-N,N-dimethylmethaneamide

Alvi, Muhammad Rouf; Jahn, Burkhard O.; Tibbelin, Julius; Baumgartner, Judith et al.

2012