Computational study of excited-state intramolecular-proton-transfer of o-hydroxybenzaldehyde and its derivatives

被引：0
|
作者：
Nagaoka, Shin-Ichi [1 ]
Teramae, Hiroyuki [2 ]
Nagashima, Umpei [3 ,4 ]
机构：
[1] Department of Chemistry, Faculty of Science and Graduate School of Science and Engineering, Ehime University, Matsuyama 790-8577, Japan
[2] Department of Chemistry, Faculty of Science, Josai University, 1-1 Keyakidai, Sakado 350-0295, Japan
[3] Research Institute for Computational Sciences, National Institute of Advanced Industrial Science and Technology, 1-1-1 Umezono, Tsukuba 305-8568, Japan
[4] CREST, Japan Science and Technology Agency, 4-1-8 Honcho, Kawaguchi 332-0012, Japan
来源：
Bulletin of the Chemical Society of Japan | 2009年 / 82卷 / 05期
关键词：
Ground state;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
Journal article (JA)
引用
收藏
页码：570 / 573
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