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Journal of Molecular Modeling

Volumn 18, Issue 4, 2012, Pages 1625-1632

A theoretical study on the hydrolysis mechanism of carbon disulfide

(4) Ling, Lixia a Zhang, Riguang a Han, Peide a Wang, Baojun a

a TAIYUAN UNIVERSITY OF TECHNOLOGY (China)

Author keywords

Carbon disulfide; DFT; Hydrolysis mechanism; Quantum chemistry calculation

Indexed keywords

CARBON DISULFIDE; WATER;

ARTICLE; CATALYST; DENSITY FUNCTIONAL THEORY; HYDROLYSIS; KINETICS; MOLECULAR MECHANICS; PRIORITY JOURNAL; TEMPERATURE; THERMODYNAMICS;

CARBON DISULFIDE; HYDROLYSIS; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, THEORETICAL; QUANTUM THEORY; THERMODYNAMICS; WATER;

EID: 84861229557 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-011-1183-4 Document Type: Article

Times cited : (21)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.