SCOPUS 정보 검색 플랫폼

Volumn 11, Issue 2, 2005, Pages 167-173

Prototropic tautomerism of imidazolone in aqueous solution: A density functional approach using the combined discrete/self-consistent reaction field (SCRF) models

(3) Ren, Yi a,b Li, Ming a Wong, Ning Bew c

a SOUTHWEST UNIVERSITY (China)

b SICHUAN UNIVERSITY (China)

c CITY UNIVERSITY OF HONG KONG (Hong Kong)

Author keywords

Density functional theory; Imidazolone; Tautomerism; Water assisted proton transfer

Indexed keywords

HYDROGEN; IMIDAZOLE; OXOAMINO ACID; PROTON;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; CHEMICAL REACTION; COMPUTER ANALYSIS; CONTROLLED STUDY; DRUG STRUCTURE; HYDROGEN BOND; HYDROPHILICITY; PREDICTION; PRIORITY JOURNAL; PROTON TRANSPORT; REACTION ANALYSIS; STRUCTURE ANALYSIS;

EID: 84962421651 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-005-0242-0 Document Type: Article

Times cited : (15)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.