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

Bulletin of the Chemical Society of Japan

Volumn 82, Issue 5, 2009, Pages 570-573

  Nagaoka, Shin Ichi ^a   Teramae, Hiroyuki ^b   Nagashima, Umpei ^c,d  

^a EHIME UNIVERSITY   (Japan)

^b JOSAI UNIVERSITY   (Japan)

^c NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^d JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBONYL CARBON; COMPUTATIONAL RESULTS; COMPUTATIONAL STUDIES; ELECTRONWITHDRAWING; ENERGY DIFFERENCES; HYDROXYBENZALDEHYDE; ORBITAL METHOD; PLANE MODEL; SUBSTITUENT EFFECT; SUBSTITUTED PHENOL;

EXCITED STATES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; PROTON TRANSFER; PROTONS; QUANTUM CHEMISTRY;

PHENOLS;

EID: 67649372870     PISSN: 00092673     EISSN: 13480634     Source Type: Journal    
DOI: 10.1246/bcsj.82.570     Document Type: Article

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