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Volumn 19, Issue 8, 1998, Pages 923-934

Rapid algorithm for computing the electron repulsion integral over higher order Gaussian-type orbitals: Accompanying coordinate expansion method

Author keywords

Accompanying coordinate expansion method; Electron repulsion integral; Molecular integral; Rapid algorithm

Indexed keywords


EID: 4444299149     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199806)19:8<923::AID-JCC11>3.0.CO;2-8     Document Type: Article
Times cited : (26)

References (14)
  • 1
    • 0010721067 scopus 로고    scopus 로고
    • For example, see S. Ten-no and S. Iwata, J. Chem. Phys., 105, 3604 (1996) for an RI approximation, and M. Challacombe and E. Schwegler, J. Chem. Phys., 106, 5526 (1997) for a multipole expansion approximation.
    • (1996) J. Chem. Phys. , vol.105 , pp. 3604
    • Ten-no, S.1    Iwata, S.2
  • 2
    • 0010259404 scopus 로고    scopus 로고
    • For example, see S. Ten-no and S. Iwata, J. Chem. Phys., 105, 3604 (1996) for an RI approximation, and M. Challacombe and E. Schwegler, J. Chem. Phys., 106, 5526 (1997) for a multipole expansion approximation.
    • (1997) J. Chem. Phys. , vol.106 , pp. 5526
    • Challacombe, M.1    Schwegler, E.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.