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Volumn 19, Issue 11, 1998, Pages 1284-1293

Reference program for molecular calculations with Slater-type orbitals

Author keywords

Molecular calculations; Reference program; Slater type orbitals

Indexed keywords


EID: 0000230944     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1096-987x(199808)19:11<1284::aid-jcc8>3.0.co;2-g     Document Type: Article
Times cited : (111)

References (73)
  • 40
    • 11744348579 scopus 로고
    • Memoria de Tesis Doctoral [Ph.D. thesis], Universidad Autónoma de Madrid, Madrid
    • G. Ramírez, Memoria de Tesis Doctoral [Ph.D. thesis], Universidad Autónoma de Madrid, Madrid, 1990.
    • (1990)
    • Ramírez, G.1
  • 63
    • 11744281333 scopus 로고    scopus 로고
    • note
    • Basis sets were obtained from the Extensible Computational Chemistry Environment Basis Set Database, Version 1.0, as developed and distributed by the Molecular Science Computing Facility, Environmental and Molecular Sciences Laboratory, which is part of the Pacific Northwest Laboratory (P.O. Box 999, Richland, WA 99352) and is funded by the U.S. Department of Energy. The Pacific Northwest Laboratory is a multiprogram laboratory operated by Battelle Memorial Institute for the U.S. Department of Energy under Contract DE-AC06-76RLO 1830. Contact David Feller, Karen Schuchardt, or Don Jones for further information.
  • 68
    • 0002571216 scopus 로고
    • Studies in Physical and Theoretical Cnemistry
    • R. Carbó, Ed., Elsevier, Amsterdam
    • (b) R. J. Buenker, Studies in Physical and Theoretical Cnemistry, vol. 21, Current Aspects of Quantum Chemistry, R. Carbó, Ed., Elsevier, Amsterdam, 1982;
    • (1982) Current Aspects of Quantum Chemistry , vol.21
    • Buenker, R.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.