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Volumn 6, Issue 6, 2004, Pages 1025-1028

Quantum mechanical calculations of NMR J coupling values in the determination of relative configuration in organic compounds

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; ORGANIC COMPOUND; PROTON;

EID: 1642568828     PISSN: 15237060     EISSN: None     Source Type: Journal    
DOI: 10.1021/ol049913e     Document Type: Article
Times cited : (66)

References (20)
  • 14
    • 1642478248 scopus 로고    scopus 로고
    • note
    • 2 fragment may be represented by a shortened version containing two heavy atoms in the main chain and one heavy atom for every branched chain (Figure S1, Supporting Information).
  • 20
    • 1642437238 scopus 로고    scopus 로고
    • note
    • Gauche or anti conformers, which are in practice subjected to geometry optimization, are actually meant as the potential energy minimum conformations found around the "pure" three-dimensional arrangements.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.