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Volumn 107, Issue 18, 2003, Pages 3414-3423

Computational investigation of vicinal disulfoxides and other sulfinyl radical dimers

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ENTHALPY; FREE RADICALS; ISOMERS;

EID: 0038672167     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp026888q     Document Type: Article
Times cited : (24)

References (64)
  • 1
    • 0037935499 scopus 로고    scopus 로고
    • note
    • Notation for sulfoxides is ambiguous. The commonly used S=O notation does not reflect the true electronic structure, which is best represented by the ylide notation. However, for clarity, we adopt S-O in this paper, except in instances where indications of stereochemistry are required.
  • 32
    • 0033618415 scopus 로고    scopus 로고
    • Jursic, B. S. THEOCHEM 1999, 467, 187-193.
    • (1999) THEOCHEM , vol.467 , pp. 187-193
    • Jursic, B.S.1
  • 50
    • 0037935492 scopus 로고    scopus 로고
    • note
    • These are equivalent to 6-311+G(3df,2p) and 6-311G(3df,2p), since there are no hydrogen atoms being considered.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.