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Journal of Molecular Structure

Volumn 602-603, Issue , 2002, Pages 59-70

Molecular modelling studies of side-chain rotation in substituted triazine rings

(5) Birkett, Helen E a Cherryman, Julian C b Margaret Chippendale, A b Hazendonk, Paul a Harris, Robin K a

a DURHAM UNIVERSITY (United Kingdom)

b Avecia Biologics Limited (United Kingdom)

Author keywords

Aniline; Cyclotriazine; Energy barriers; Formamide; Internal rotation; Molecular modelling

Indexed keywords

AMINE; CARBON; CYCLOTRIAZINE DERIVATIVE; NITROGEN DERIVATIVE; TRIAZINE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BINDING; CHEMICAL STRUCTURE; COMPUTER PROGRAM; MATHEMATICAL COMPUTING; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; ROTATION; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE;

EID: 0037045262 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(01)00726-8 Document Type: Article

Times cited : (17)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.