SCOPUS 정보 검색 플랫폼

Journal of Molecular Modeling

Volumn 17, Issue 4, 2011, Pages 669-680

Theoretical investigation of reactivities of amines in the N-nitrosation reactions by N2O3

(3) Sun, Zhi a Liu, Yong Dong a Zhong, Rugang a

a BEIJING UNIVERSITY OF TECHNOLOGY (China)

Author keywords

Frontier molecular orbitals; N nitrosation reaction; Reactivities of amines; Structure reactivity relationship

Indexed keywords

AMINE; AMMONIA; NITROGEN OXIDE;

ARTICLE; ATOM; CHEMICAL BOND; DENSITY FUNCTIONAL THEORY; ELECTRON; HYDROGEN BOND; NITROSATION; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION;

AMINES; MODELS, THEORETICAL; NITRATES; NITROGEN OXIDES; NITROSATION; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 79958163196 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-010-0750-4 Document Type: Article

Times cited : (10)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.