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Bulletin of the Chemical Society of Japan

Volumn 74, Issue 6, 2001, Pages 1101-1108

Theoretical CD spectrum evaluation of the indolylfulgide molecules by using semi-empirical molecular orbital calculations

(6) Ankai, Eikoh a Sakakibara, Kazuhisa a Uchida, Soichi a Uchida, Yuki a Yokoyama, Yayoi b Yokoyama, Yasushi a

a YOKOHAMA NATIONAL UNIVERSITY (Japan)

b TOKYO KASEI GAKUIN UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONAL ENERGIES;

ISOMERIZATION; X RAY CRYSTALLOGRAPHY;

PHOTOCHEMICAL REACTIONS;

INDOLE DERIVATIVE; INDOLYLFULGIDE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL BINDING; CHEMICAL STRUCTURE; CIRCULAR DICHROISM; ENANTIOMER; OPTICAL ROTATION; REACTION ANALYSIS; SPECTRAL SENSITIVITY;

EID: 0034933148 PISSN: 00092673 EISSN: None Source Type: Journal
DOI: 10.1246/bcsj.74.1101 Document Type: Article

Times cited : (13)

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