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Journal of Molecular Structure: THEOCHEM

Volumn 588, Issue 1-3, 2002, Pages 79-86

Intermolecular interaction of hydrazine dimers: A comparative theoretical study

(2) Ju, Xue Hai a Xiao, He Ming a

a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY (China)

Author keywords

Ab initio; DFT; Hydrazine dimer; Intermolecular interaction

Indexed keywords

DIMER; HYDRAZINE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; BINDING KINETICS; CHEMICAL STRUCTURE; COMPARATIVE STUDY; ENERGY; MOLECULAR INTERACTION; SURFACE PROPERTY; THEORY; VIBRATION;

EID: 0037178521 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00142-2 Document Type: Article

Times cited : (26)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.