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Volumn 368, Issue 3-4, 2003, Pages 399-407

Conformational potential energy surface of BrOONO

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0037449432     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)01888-2     Document Type: Article
Times cited : (11)

References (29)
  • 14
    • 0004133516 scopus 로고    scopus 로고
    • Revision A.7, Gaussian, Inc, Pittsburgh, PA
    • M.J. Frisch et al., GAUSSIAN 98, Revision A.7, Gaussian, Inc, Pittsburgh, PA, 1998.
    • (1998) GAUSSIAN 98
    • Frisch, M.J.1
  • 15
    • 84873055189 scopus 로고
    • Ab initio Molecular Orbital Theory
    • Wiley-Interscience, New York
    • W.J. Hehre, L. Radom, P.v.R. Schleyer, A.J. Pople, Ab initio Molecular Orbital Theory, Wiley-Interscience, New York, 1986.
    • (1986)
    • Hehre, W.J.1    Radom, L.2    Schleyer, P.V.R.3    Pople, A.J.4
  • 28
    • 0003588966 scopus 로고
    • Molecular Spectra and Molecular Structure III, Electronic Structure of Polyatomic Molecules
    • Van Nostrand, New York
    • G. Herzberg, Molecular Spectra and Molecular Structure III, Electronic Structure of Polyatomic Molecules, Van Nostrand, New York, 1966.
    • (1966)
    • Herzberg, G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.