Orlando Tapia-Olivares

Constructing quantum mechanical models starting from diabatic schemes: Quantum states for simulations bond break/formation-I. Feshbach-like quantum states and electronuclear wave functions

Arteca, Gustavo A.; Aullo, Josep M.; Tapia, Orlando

Ingår i Journal of Mathematical Chemistry, s. 949-970, 2012

• DOI för Constructing quantum mechanical models starting from diabatic schemes: Quantum states for simulations bond break/formation-I. Feshbach-like quantum states and electronuclear wave functions

Oxygenation of the phenylhalocarbenes: Are they spin-allowed or spin-forbidden reactions?

Mokhtar Lamsabhi, Al; Corral, Ines; Perez, Patricia; Tapia, Orlando et al.

Ingår i Journal of Molecular Modeling, s. 2813-2821, 2012

• DOI för Oxygenation of the phenylhalocarbenes: Are they spin-allowed or spin-forbidden reactions?

A Theoretical Study of Semiclassic Models: Toward a Quantum Mechanical Representation of Chemical Processes

Crespo, R.; Piqueras, M-C; Aullo, J. M.; Tapia, Orlando

Ingår i International Journal of Quantum Chemistry, s. 263-271, 2011

• DOI för A Theoretical Study of Semiclassic Models: Toward a Quantum Mechanical Representation of Chemical Processes

Generalized electronic diabatic approach to structural similarity and the Hammond postulate

Arteca, Gustavo A.; Tapia, Orlando

Ingår i International Journal of Quantum Chemistry, s. 382-395, 2007

• DOI för Generalized electronic diabatic approach to structural similarity and the Hammond postulate

Can chemistry be derived from quantum mechanics? Chemical dynamics and structure

Tapia, Orlando

Ingår i Journal of Mathematical Chemistry, s. 637-669, 2006

A quantum theory of chemical processes and reaction rates based on diabatic electronic functions coupled in an external field.

Arteca, Gustavo A.; Tapia, Orlando

Ingår i Journal of Matematical Chemistry, s. 389-408, 2005

Generalized electronic diabatic scheme: Diagonalizing the electronic Hamiltonian for artificial molecular systems. How do molecular meccanos move?

Tapia, Orlando

Ingår i International Journal of Quantum Chemistry, s. 637-650, 2004

Generalized Electronic Diabatic Ansatz: A Post-Born--Oppenheimer Approach to Electronuclear Dynamics in External Fields

Tapia, Orlando; Arteca, Gustavo A.

Ingår i Advances in Quantum Chemistry, s. 275-291, 2004

Towards a quantum molecular measurement theory: Stern-Gerlach thought experiments at the interface of Hilbert and real spaces

Tapia, Orlando; Fidder, Henk

Ingår i Journal of the Chilean Chemical Society, s. 113, 2004

A three-state model for electronic transitions represented in a generalized diabatic approach

Arteca, Gustavo A.; Tapia, Orlando

Ingår i Journal of Mathematical Chemistry, s. 159-174, 2004

Transition structures for hydride transfer reactions in vacuo and their role in enzyme catalysis

Andres, J; Moliner, V; Safont, VS; Aullo, JM et al.

Ingår i Journal of Molecular Structure: THEOCHEM, s. 299-312, 1996

• DOI för Transition structures for hydride transfer reactions in vacuo and their role in enzyme catalysis

On interpretations of quantum mechanics and a novel nonrepresentational framework

Ludena, Eduardo V.; Tapia, Orlando

Ingår i New electron correlation methods and their applications, and use of atomic orbitals with exponential asymptotes, s. 1-29, Elsevier BV, 2021

• DOI för On interpretations of quantum mechanics and a novel nonrepresentational framework

State-Quantum-Chemistry Set in a Photonic Framework

Tapia, Orlando

Ingår i Advances in Quantum Chemistry, s. 227-251, ELSEVIER ACADEMIC PRESS INC, 2017

• DOI för State-Quantum-Chemistry Set in a Photonic Framework

Quantum-matter photonic framework perspective of chemical processes: Entanglement shifts in HCN/CNH isomerization

Tapia-Olivares, Orlando

Ingår i International Journal of Quantum Chemistry, s. 1490-1500, 2015

• DOI för Quantum-matter photonic framework perspective of chemical processes: Entanglement shifts in HCN/CNH isomerization

Quantum photonic base states: concept and molecular modeling. Managing chemical process descriptions beyond semi-classic schemes

Tapia, Orlando

Ingår i Journal of Molecular Modeling, s. 2110, 2014

• DOI för Quantum photonic base states: concept and molecular modeling. Managing chemical process descriptions beyond semi-classic schemes

Constructing quantum mechanical models from diabatic schemes: external field modulation of effective energy barriers for bond breaking/formation processes

Arteca, Gustavo A.; Laverdure, Laura; Tapia-Olivares, Orlando

Ingår i Journal of Mathematical Chemistry, s. 2395-2410, 2014

• DOI för Constructing quantum mechanical models from diabatic schemes: external field modulation of effective energy barriers for bond breaking/formation processes

Quantum-matter photonic framework perspective of chemical processes: Entanglement shifts in HCN/CNH isomerization

Tapia-Olivares, Orlando

Ingår i International Journal of Quantum Chemistry, s. 1490-1500, 2015

• DOI för Quantum-matter photonic framework perspective of chemical processes: Entanglement shifts in HCN/CNH isomerization

Quantum photonic base states: concept and molecular modeling. Managing chemical process descriptions beyond semi-classic schemes

Tapia, Orlando

Ingår i Journal of Molecular Modeling, s. 2110, 2014

• DOI för Quantum photonic base states: concept and molecular modeling. Managing chemical process descriptions beyond semi-classic schemes

Constructing quantum mechanical models from diabatic schemes: external field modulation of effective energy barriers for bond breaking/formation processes

Arteca, Gustavo A.; Laverdure, Laura; Tapia-Olivares, Orlando

Ingår i Journal of Mathematical Chemistry, s. 2395-2410, 2014

• DOI för Constructing quantum mechanical models from diabatic schemes: external field modulation of effective energy barriers for bond breaking/formation processes

Constructing quantum mechanical models starting from diabatic schemes: Quantum states for simulations bond break/formation-I. Feshbach-like quantum states and electronuclear wave functions

Arteca, Gustavo A.; Aullo, Josep M.; Tapia, Orlando

Ingår i Journal of Mathematical Chemistry, s. 949-970, 2012

• DOI för Constructing quantum mechanical models starting from diabatic schemes: Quantum states for simulations bond break/formation-I. Feshbach-like quantum states and electronuclear wave functions

Oxygenation of the phenylhalocarbenes: Are they spin-allowed or spin-forbidden reactions?

Mokhtar Lamsabhi, Al; Corral, Ines; Perez, Patricia; Tapia, Orlando et al.

Ingår i Journal of Molecular Modeling, s. 2813-2821, 2012

• DOI för Oxygenation of the phenylhalocarbenes: Are they spin-allowed or spin-forbidden reactions?

A Theoretical Study of Semiclassic Models: Toward a Quantum Mechanical Representation of Chemical Processes

Crespo, R.; Piqueras, M-C; Aullo, J. M.; Tapia, Orlando

Ingår i International Journal of Quantum Chemistry, s. 263-271, 2011

• DOI för A Theoretical Study of Semiclassic Models: Toward a Quantum Mechanical Representation of Chemical Processes

Generalized electronic diabatic approach to structural similarity and the Hammond postulate

Arteca, Gustavo A.; Tapia, Orlando

Ingår i International Journal of Quantum Chemistry, s. 382-395, 2007

• DOI för Generalized electronic diabatic approach to structural similarity and the Hammond postulate

Can chemistry be derived from quantum mechanics? Chemical dynamics and structure

Tapia, Orlando

Ingår i Journal of Mathematical Chemistry, s. 637-669, 2006

A quantum theory of chemical processes and reaction rates based on diabatic electronic functions coupled in an external field.

Arteca, Gustavo A.; Tapia, Orlando

Ingår i Journal of Matematical Chemistry, s. 389-408, 2005

Generalized electronic diabatic scheme: Diagonalizing the electronic Hamiltonian for artificial molecular systems. How do molecular meccanos move?

Tapia, Orlando

Ingår i International Journal of Quantum Chemistry, s. 637-650, 2004

Generalized Electronic Diabatic Ansatz: A Post-Born--Oppenheimer Approach to Electronuclear Dynamics in External Fields

Tapia, Orlando; Arteca, Gustavo A.

Ingår i Advances in Quantum Chemistry, s. 275-291, 2004

Towards a quantum molecular measurement theory: Stern-Gerlach thought experiments at the interface of Hilbert and real spaces

Tapia, Orlando; Fidder, Henk

Ingår i Journal of the Chilean Chemical Society, s. 113, 2004

A three-state model for electronic transitions represented in a generalized diabatic approach

Arteca, Gustavo A.; Tapia, Orlando

Ingår i Journal of Mathematical Chemistry, s. 159-174, 2004

Transition structures for hydride transfer reactions in vacuo and their role in enzyme catalysis

Andres, J; Moliner, V; Safont, VS; Aullo, JM et al.

Ingår i Journal of Molecular Structure: THEOCHEM, s. 299-312, 1996

• DOI för Transition structures for hydride transfer reactions in vacuo and their role in enzyme catalysis

On interpretations of quantum mechanics and a novel nonrepresentational framework

Ludena, Eduardo V.; Tapia, Orlando

Ingår i New electron correlation methods and their applications, and use of atomic orbitals with exponential asymptotes, s. 1-29, Elsevier BV, 2021

• DOI för On interpretations of quantum mechanics and a novel nonrepresentational framework

State-Quantum-Chemistry Set in a Photonic Framework

Tapia, Orlando

Ingår i Advances in Quantum Chemistry, s. 227-251, ELSEVIER ACADEMIC PRESS INC, 2017

• DOI för State-Quantum-Chemistry Set in a Photonic Framework

Quantum States for Quantum Measurements

Tapia, Orlando

Ingår i ADVANCES IN QUANTUM CHEMISTRY, VOL. 61, s. 49-106, Elsevier, 2011

• DOI för Quantum States for Quantum Measurements

Towards a rigged Born-Oppenheimer electronic theory of chemical processes

Tapia, Orlando

Ingår i Advances in Quantum Chemistry, s. 103-131, Academic Press, 2001

• DOI för Towards a rigged Born-Oppenheimer electronic theory of chemical processes