SCOPUS 정보 검색 플랫폼

Volumn 12, Issue 2, 2006, Pages 182-189

Ab initio computational insight into the ion-pair SN2 reaction of lithium isothiocyanate and methyl fluoride in the gas phase and in acetone solution

(4) Ren, Yi a,b Li, Ming a Wong, Ning Bew c Chu, San Yan d

a SOUTHWEST UNIVERSITY (China)

b SICHUAN UNIVERSITY (China)

c CITY UNIVERSITY OF HONG KONG (Hong Kong)

d NATIONAL TSING HUA UNIVERSITY (Taiwan)

Author keywords

Ab initio; Inversion and retention mechanisms; Ion pair SN2 reaction; Thiocyanates and isothiocyanates

Indexed keywords

ACETONE; FLUOROMETHANE; ISOTHIOCYANIC ACID DERIVATIVE; LITHIUM DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; ENERGY YIELD; FREQUENCY ANALYSIS; GEOMETRY; ION PAIR EXTRACTION; MATHEMATICAL COMPUTING; MOLECULAR MECHANICS; MOLECULAR STABILITY; PHASE TRANSITION; PRIORITY JOURNAL; REACTION OPTIMIZATION; SOLVENT EFFECT; STRUCTURE ANALYSIS;

ACETONE; ELECTRONS; GASES; HYDROCARBONS, FLUORINATED; ISOTHIOCYANATES; MODELS, CHEMICAL; MODELS, MOLECULAR; SOLUTIONS;

EID: 30644480309 PISSN: 16102940 EISSN: None Source Type: Journal
DOI: 10.1007/s00894-005-0016-8 Document Type: Article

Times cited : (8)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.