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Volumn 369, Issue 1-2, 2003, Pages 114-124

Ab initio correlated comparative study of the torsional potentials for 2,2′-bifuran five membered heterocyclic dimers

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EID: 0037423101     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)02002-X     Document Type: Article
Times cited : (24)

References (36)
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    • Chadwick, J.E.1    Kohler, B.E.2
  • 33
    • 0004133516 scopus 로고
    • Revision D.4, Gaussian, Inc, Pittsburgh, PA
    • M.J. Frisch et al., GAUSSIAN 94, Revision D.4, Gaussian, Inc, Pittsburgh, PA, 1995.
    • (1995) GAUSSIAN 94
    • Frisch, M.J.1
  • 34
    • 0012802063 scopus 로고    scopus 로고
    • deMon Software-deMon-KS3 Module, Université de Montréal
    • M.E. Casida et al., deMon Software-deMon-KS3 Module, Université de Montréal, 1996.
    • (1996)
    • Casida, M.E.1
  • 35
    • 0012832512 scopus 로고    scopus 로고
    • Proceedings of the XI Brazilian Symposium on Theoretical Chemistry (in press)
    • H. Duani, H.A. Duarte, W.B. De Almeida, Int. J. Quantum Chem., Proceedings of the XI Brazilian Symposium on Theoretical Chemistry, 2003 (in press).
    • (2003) Int. J. Quantum Chem.
    • Duani, H.1    Duarte, H.A.2    De Almeida, W.B.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.