메뉴 건너뛰기




Volumn 21, Issue , 2000, Pages 277-291

Theoretical calculations of organic reactions in solution

Author keywords

Continuum model; Density functional theory; Menschutkin reaction; Molecular dynamics; Molecular mechanics; Molecular orbital calculation; Monte Carlo simulation; Reaction mechanism; RISM SCF; Wittig reaction

Indexed keywords


EID: 0033475319     PISSN: 09156151     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (8)

References (36)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.