From intra- to inter-molecular hydrogen bonds with the surroundings: steady-state and time-resolved behaviours
Author:
Affiliation:
1. Departamento de Química Física
2. Facultad de Ciencias Ambientales y Bioquímica
3. and INAMOL
4. Universidad de Castilla-La Mancha
5. 45071 Toledo
6. Instituto de Química Orgánica General
7. IQOG-CSIC
8. 28006 Madrid
9. Spain
Abstract
The proposed photodynamic mechanisms for 6A-HBO at the femtosecond-picosecond scale in a DMF solution.
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/PP/C5PP00079C
Reference41 articles.
1. The role of tautomeric and rotameric species in the photophysics of 2-(2′-hydroxyphenyl)benzoxazole
2. Excited-state intramolecular proton transfer in polar solutions of 2-(2′-hydroxyphenyl)benzothiazole
3. Excited-state intramolecular proton transfer and rotamerism of 2-(2′-hydroxyphenyl) benzimidazole
4. Proton transfer spectroscopy of 2-(2'-hydroxyphenyl)imidazole and 2-(2'-hydroxyphenyl)benzimidazole dyes
5. Ab Initio Study of Ground and Excited State Proton Transfer in 2-(2'-Hydroxyphenyl)benzoxazole
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