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Volumn 57, Issue 3, 1996, Pages 377-389

Hartree - Fock difference approach to chemical valence: Three-electron indices in UHF approximation

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Indexed keywords


EID: 0343754495     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1996)57:3<377::AID-QUA11>3.0.CO;2-1     Document Type: Article
Times cited : (53)

References (20)
  • 15
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    • A. B. Sannigrahi and T. Kar, Chem. Phys. Lett. 173, 569 (1990); T. Kar and E. S. Marcos, Ibid. 192, 14 (1992).
    • (1992) Chem. Phys. Lett. , vol.192 , pp. 14
    • Kar, T.1    Marcos, E.S.2
  • 17
    • 85033829139 scopus 로고    scopus 로고
    • private communication
    • S. J. Formosinho, private communication.
    • Formosinho, S.J.1
  • 18
    • 0003993859 scopus 로고
    • Program QGO, University of California, Berkeley
    • M. Dupuis, D. Spangler, and J. J. Wendoloski, National Resource for Computations in Chemistry Software Catalog, Program QGO, University of California, Berkeley, 1980; M. W. Schmidt, K. K. Baldridge, J. A. Boatz, J. H. Jensen, S. Koseki, M. S. Gordon, K. A. Nguyen, T. L. Windus, and S. T. Elbert, QCPE Bulletin, 10, 52 (1990); see also: General Atomic and Molecular Electronic Structure System GAMESS: User's Guide, North Dakota State University (Fargo) and Iowa State University (Ames).
    • (1980) National Resource for Computations in Chemistry Software Catalog
    • Dupuis, M.1    Spangler, D.2    Wendoloski, J.J.3
  • 19
    • 0001968788 scopus 로고
    • M. Dupuis, D. Spangler, and J. J. Wendoloski, National Resource for Computations in Chemistry Software Catalog, Program QGO, University of California, Berkeley, 1980; M. W. Schmidt, K. K. Baldridge, J. A. Boatz, J. H. Jensen, S. Koseki, M. S. Gordon, K. A. Nguyen, T. L. Windus, and S. T. Elbert, QCPE Bulletin, 10, 52 (1990); see also: General Atomic and Molecular Electronic Structure System GAMESS: User's Guide, North Dakota State University (Fargo) and Iowa State University (Ames).
    • (1990) QCPE Bulletin , vol.10 , pp. 52
    • Schmidt, M.W.1    Baldridge, K.K.2    Boatz, J.A.3    Jensen, J.H.4    Koseki, S.5    Gordon, M.S.6    Nguyen, K.A.7    Windus, T.L.8    Elbert, S.T.9
  • 20
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    • North Dakota State University (Fargo) and Iowa State University (Ames)
    • M. Dupuis, D. Spangler, and J. J. Wendoloski, National Resource for Computations in Chemistry Software Catalog, Program QGO, University of California, Berkeley, 1980; M. W. Schmidt, K. K. Baldridge, J. A. Boatz, J. H. Jensen, S. Koseki, M. S. Gordon, K. A. Nguyen, T. L. Windus, and S. T. Elbert, QCPE Bulletin, 10, 52 (1990); see also: General Atomic and Molecular Electronic Structure System GAMESS: User's Guide, North Dakota State University (Fargo) and Iowa State University (Ames).
    • General Atomic and Molecular Electronic Structure System GAMESS: User's Guide


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.