Structural dynamics of 4-formaldehyde imidazole and imidazole in light absorbing S2 (ππ *) state-Reference-Cited by-同舟云学术

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Structural dynamics of 4-formaldehyde imidazole and imidazole in light absorbing S2 (ππ *) state

Published:2015-02-02 Issue:3 Volume:46 Page:293-301
ISSN:0377-0486
Container-title:Journal of Raman Spectroscopy
language:en
Short-container-title:J. Raman Spectrosc.

Author:

Li Dan¹,Zhao Yan Ying¹,Xue Jia-Dan¹,Zheng Xuming¹

Affiliation:

1. Department of Chemistry; Zhejiang Sci-Tech University; Hangzhou 310018 China

Funder

NNSFC

National Basic Research Program of China

Zhejiang Sci-Tech University

Publisher

Wiley

Subject

Spectroscopy,General Materials Science

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jrs.4633/fullpdf

Reference50 articles.

1. Photophysics of intramolecularly hydrogen-bonded aromatic systems: ab initio exploration of the excited-state deactivation mechanisms of salicylic acid

2. Toward the photostability mechanism of intramolecular hydrogen bond systems. The photophysics of 1'-hydroxy-2'-acetonaphthone

3. New fluorescent monomers and polymers displaying an intramolecular proton-transfer mechanism in the electronically excited state (ESIPT). IV. Synthesis of acryloylamide and diallylamino benzazole dyes and its copolymerization with MMA

4. Fluorescence Sensing of Anions Based on Inhibition of Excited-State Intramolecular Proton Transfer

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1. Recent advances in linear and non-linear Raman spectroscopy. Part X;Journal of Raman Spectroscopy;2016-11-18

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