Time-dependent density functional theory (TD-DFT) study on the excited-state intramolecular proton transfer (ESIPT) in 2-hydroxybenzoyl compounds: Significance of the intramolecular hydrogen bonding-Reference-Cited by-同舟云学术

Time-dependent density functional theory (TD-DFT) study on the excited-state intramolecular proton transfer (ESIPT) in 2-hydroxybenzoyl compounds: Significance of the intramolecular hydrogen bonding

Published:2013-02 Issue: Volume:102 Page:281-285
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Lan Xin,Yang Dapeng,Sui Xiao,Wang Dandan

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference44 articles.

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2. Femtosecond molecular dynamics of tautomerization in model base pairs

3. Model photostable compounds

4. Photoinduced intramolecular proton transfer as the mechanism of ultraviolet stabilizers: a reappraisal

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