Theoretical Evaluation of Solvent Effects on the Conformational and Tautomeric Equilibria of 2-(2‘-Hydroxyphenyl)benzimidazole and on Its Absorption and Fluorescence Spectra-Reference-Cited by-同舟云学术

Theoretical Evaluation of Solvent Effects on the Conformational and Tautomeric Equilibria of 2-(2‘-Hydroxyphenyl)benzimidazole and on Its Absorption and Fluorescence Spectra

Published:1999-05-25 Issue:23 Volume:103 Page:4525-4532
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Forés Marta¹,Duran Miquel¹,Solà Miquel¹,Orozco Modesto²,Luque F. J.³

Affiliation:

1. Institut de Química Computacional and Departament de Química, Universitat de Girona, Campus de Montilivi, 17071 Girona, Catalonia, Spain

2. Departament de Bioquímica i Biologia Molecular, Facultat de Química, Universitat de Barcelona, Martí i Franquès I, 08028 Barcelona, Catalonia, Spain

3. Departament de Fisicoquímica, Facultat de Farmàcia, Universitat de Barcelona, Avda. Diagonal s/n, 08028 Barcelona, Catalonia, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp984773%2B

Reference64 articles.

1. Picosecond kinetic and vibrationally resolved spectroscopic studies of intramolecular excited-state hydrogen atom transfer

2. Proton-transfer reaction dynamics

3. Excited-State Intramolecular Proton Transfer in 2-(2-Hydroxyphenyl)benzimidazole and -benzoxazole: Effect of Rotamerism and Hydrogen Bonding

4. Ground and excited state prototropic reactions in 2-(o-hydroxyphenyl)benzimidazole

5. Excited-state intramolecular proton transfer and rotamerism of 2-(2′-hydroxyphenyl) benzimidazole

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