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Volumn 38, Issue 4, 2010, Pages 165-172

The effective molarity (EM)-A computational approach

Author keywords

Effective molarity (EM); MP2 and DFT calculations; Proximity orientation; SN2 ring closing reactions; Steric effects

Indexed keywords

AZIRIDINE DERIVATIVE; ELECTROPHILE; EPOXIDE; NUCLEOPHILE;

EID: 77954214584     PISSN: 00452068     EISSN: 10902120     Source Type: Journal    
DOI: 10.1016/j.bioorg.2010.04.002     Document Type: Article
Times cited : (21)

References (71)
  • 58
    • 77954218898 scopus 로고    scopus 로고
    • http://w/w/w.gaussian.com.
  • 71
    • 77954214523 scopus 로고    scopus 로고
    • It should be noted that DFT calculations in the presence of 50% dioxan in water are not feasible
    • It should be noted that DFT calculations in the presence of 50% dioxan in water are not feasible.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.