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Volumn 122, Issue 49, 2000, Pages 12164-12168

Computation of through-space 19F-19F scalar couplings via density functional theory

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOHEXENE DERIVATIVE; DIHYDROFOLATE REDUCTASE; ORGANIC COMPOUND; PHENANTHRENE DERIVATIVE;

EID: 0034645615     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja002361k     Document Type: Article
Times cited : (60)

References (29)
  • 19
    • 0006699997 scopus 로고
    • NATO ARW Proceedings on Grid Methods in Atomic and Molecular Quantum Calculation; Cerjam, C., Ed.; Kuwer, Dordrect
    • (1993) , vol.412 C
    • Daul, C.A.1    Goursot, A.2    Salahub, D.R.3
  • 21
    • 0006629582 scopus 로고    scopus 로고
    • 2 4.0, Molecular Simulations, Inc.: San Diego, CA
    • (2000)
  • 23
    • 0006672731 scopus 로고    scopus 로고
    • CHARMm Module of the Insight II Modeling Program, Molecular Simulations, Inc.: San Diego, CA
    • (2000)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.