Intramolecular Hydrogen Bonding in the S1(ππ*) Excited State of Anthranilic Acid and Salicylic Acid: TDDFT Calculation of Excited-State Geometries and Infrared Spectra-Reference-Cited by-同舟云学术

Intramolecular Hydrogen Bonding in the S1(ππ*) Excited State of Anthranilic Acid and Salicylic Acid: TDDFT Calculation of Excited-State Geometries and Infrared Spectra

Published:2004-11-11 Issue:49 Volume:108 Page:10917-10922
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sobolewski Andrzej L.¹,Domcke Wolfgang¹

Affiliation:

1. Institute of Physics, Polish Academy of Sciences, PL-02668 Warsaw, Poland, and Department of Chemistry, Technical University of Munich, D-85747 Garching, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp046428s

Reference22 articles.

1. Lowest excited singlet state of hydrogen-bonded methyl salicylate

2. Effects of node of wave function upon excited-state intramolecular proton transfer of hydroxyanthraquinones and aminoanthraquinones

3. Excited state enol‐keto tautomerization in salicylic acid: A supersonic free jet study

4. Effect of Substitution on the Photoinduced Intramolecular Proton Transfer in Salicylic Acid

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