SCOPUS 정보 검색 플랫폼

Journal of Molecular Modeling

Volumn 16, Issue 12, 2010, Pages 1911-1917

Theoretical studies on reaction mechanism of H2 with COS

(3) Zhang, Riguang a Ling, Lixia a Wang, Baojun a

a TAIYUAN UNIVERSITY OF TECHNOLOGY (China)

Author keywords

COS; Density functional theory; H2; Reaction mechanism

Indexed keywords

CARBON MONOXIDE; CARBONYL SULFIDE; HYDROGEN; HYDROGEN SULFIDE; METHANE; SULFIDE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ENERGY; PARAMETER; PRIORITY JOURNAL; QUANTUM CHEMISTRY; REACTION ANALYSIS; STRUCTURE ANALYSIS; SYNTHESIS; VIBRATION;

CARBON MONOXIDE; COMPUTER SIMULATION; FREE RADICALS; HYDROGEN; HYDROGEN BONDING; HYDROGEN SULFIDE; MODELS, CHEMICAL; MODELS, THEORETICAL; SULFUR; SULFUR OXIDES;

EID: 79951751588 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-010-0686-8 Document Type: Article

Times cited : (9)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.