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Volumn 99, Issue 3, 1993, Pages 1914-1929

Benchmark calculations with correlated molecular wave functions. I. Multireference configuration interaction calculations for the second row diatomic hydrides

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Indexed keywords


EID: 36449008094     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.465306     Document Type: Article
Times cited : (262)

References (64)
  • 16
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    • Reviews in Computational Chemistry
    • Chap. 1 D. Feller and E. R. Davidson, in (VCH, New York, 1990)
    • , vol.1
    • Lipkowitz, K.B.1    Boyd, D.B.2
  • 17
    • 85050281318 scopus 로고
    • Ab Initio Methods in Quantum Chemistry-I
    • S. Wilson, in (Wiley, New York)
    • (1987)
    • Lawley, K.P.1
  • 37
    • 85038166501 scopus 로고    scopus 로고
    • MOLPR092 is a suite of programs written by H.-J. Werner and P. J. Knowles with contributions by J. Almlöf, R. D. Amos, M. Deegan, S. T. Elbert, C. Hampel, W. Meyer, K. A. Peterson, R. M. Pitzer, E.-A. Reinsch, A. J. Stone, and P. R. Taylor
  • 43
    • 85038153389 scopus 로고    scopus 로고
    • Program VIBROT by T. H. Dunning, Jr., modified by R. Eades and D. Feller (unpublished)
  • 61
    • 0003576974 scopus 로고
    • The Hartree-Fock Method for Atoms, A Numerical Approach
    • Fischer, (Wiley, New York, ), Chap2
    • (1977)
    • Froese, C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.