A DFT/TDDFT Investigation of Excited State Dynamical Mechanism of (E)-1-((2,2-Diphenylhydrazono)methyl)naphthalen-2-ol-Reference-Cited by-同舟云学术

A DFT/TDDFT Investigation of Excited State Dynamical Mechanism of (E)-1-((2,2-Diphenylhydrazono)methyl)naphthalen-2-ol

Published:2017-10-16 Issue:12 Volume:64 Page:1385-1391
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:Journal of the Chinese Chemical Society

Author:

Yang Dapeng¹²^ORCID,Wu Jingyuan³,Jia Min¹,Song Xiaoyan¹

Affiliation:

1. College of Mathematics and Information Science; North China University of Water Resources and Electric Power; Zhengzhou 450046 China

2. State Key Laboratory of Molecular Reaction Dynamics, Theoretical and Computational Chemistry, Dalian Institute of Chemical Physics; Chinese Academy of Sciences; Dalian 116023 China

3. Measurement and Testing Institute of Mongolian Autonomous County of Fuxin; Fuxin 123100 P. R. China

Funder

National Natural Science Foundation of China

Key Scientific Research Project of Colleges and Universities of Henan Province of China

Publisher

Wiley

Subject

General Chemistry

Reference60 articles.

1. Non-conventional hydrogen bonds

2. Interrelation between H-Bond and Pi-Electron Delocalization

3. Towards an unified hydrogen-bond theory

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