Taegeun Jo
Post doc. vid Institutionen för kemi inom livsvetenskaperna; Organisk kemi; Streuff grupp
- E-post:
- taegeun.jo@kemi.uu.se
- Besöksadress:
- Husargatan 3
752 37 Uppsala - Postadress:
- Box 576
75123 Uppsala
Publikationer
Senaste publikationer
-
Heterocyclic scaffold-fused dimethoxy-dibenzocyclooctynes for photoactivatable click chemistry
Ingår i Organic and biomolecular chemistry, s. 120-126, 2026
- DOI för Heterocyclic scaffold-fused dimethoxy-dibenzocyclooctynes for photoactivatable click chemistry
- Ladda ner fulltext (pdf) av Heterocyclic scaffold-fused dimethoxy-dibenzocyclooctynes for photoactivatable click chemistry
-
Ingår i Chemistry - A European Journal, 2025
- DOI för The Effect of Aldehyde and Carboxylic Acid Substitution on the Isomerization of Hemithioindigo Photoswitches
- Ladda ner fulltext (pdf) av The Effect of Aldehyde and Carboxylic Acid Substitution on the Isomerization of Hemithioindigo Photoswitches
-
Computational Study on the Dynamics of a Bis(benzoxazole)-Based Overcrowded Alkene
Ingår i Journal of Physical Chemistry A, s. 1301-1309, 2025
- DOI för Computational Study on the Dynamics of a Bis(benzoxazole)-Based Overcrowded Alkene
- Ladda ner fulltext (pdf) av Computational Study on the Dynamics of a Bis(benzoxazole)-Based Overcrowded Alkene
Alla publikationer
Artiklar i tidskrift
-
Heterocyclic scaffold-fused dimethoxy-dibenzocyclooctynes for photoactivatable click chemistry
Ingår i Organic and biomolecular chemistry, s. 120-126, 2026
- DOI för Heterocyclic scaffold-fused dimethoxy-dibenzocyclooctynes for photoactivatable click chemistry
- Ladda ner fulltext (pdf) av Heterocyclic scaffold-fused dimethoxy-dibenzocyclooctynes for photoactivatable click chemistry
-
Ingår i Chemistry - A European Journal, 2025
- DOI för The Effect of Aldehyde and Carboxylic Acid Substitution on the Isomerization of Hemithioindigo Photoswitches
- Ladda ner fulltext (pdf) av The Effect of Aldehyde and Carboxylic Acid Substitution on the Isomerization of Hemithioindigo Photoswitches
-
Computational Study on the Dynamics of a Bis(benzoxazole)-Based Overcrowded Alkene
Ingår i Journal of Physical Chemistry A, s. 1301-1309, 2025
- DOI för Computational Study on the Dynamics of a Bis(benzoxazole)-Based Overcrowded Alkene
- Ladda ner fulltext (pdf) av Computational Study on the Dynamics of a Bis(benzoxazole)-Based Overcrowded Alkene