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Volumn 319, Issue 5-6, 2000, Pages 563-568

The accuracy of molecular dipole moments in standard electronic structure calculations

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[No Author keywords available]

Indexed keywords


EID: 0001490016     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)00198-6     Document Type: Article
Times cited : (72)

References (23)
  • 19
    • 0042720736 scopus 로고    scopus 로고
    • ACESII, an ab initio program system, authored by Integral package included are VMO6 (J. Almlöf, P.R. Taylor), VPROPS (P.R. Taylor) and ABACUS (T. Helgaker, H.J.Aa. Jensen, P. Jørgensen, J. Olsen, P.R. Taylor)
    • ACESII, an ab initio program system, authored by J.F. Stanton, J. Gauss, J.D. Watts, W.J. Lauderdale, R.J. Bartlett. Integral package included are VMO6 (J. Almlöf, P.R. Taylor), VPROPS (P.R. Taylor) and ABACUS (T. Helgaker, H.J.Aa. Jensen, P. Jørgensen, J. Olsen, P.R. Taylor).
    • Stanton, J.F.1    Gauss, J.2    Watts, J.D.3    Lauderdale, W.J.4    Bartlett, R.J.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.