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Is large-scaleab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties

Is large-scaleab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties

Takashima, Hajime; Kitamura, Kunihiro; Tanabe, Kazutoshi; Nagashima, Umpei

期刊名称Journal of Computational Chemistry
作者Takashima, Hajime; Kitamura, Kunihiro; Tanabe, Kazutoshi; Nagashima, Umpei
卷第20卷
期第4期
印刷ISSN0192-8651
电子ISSN1096-987X
文件大小315.27KB
发表时间1999-03
DOI10.1002/(sici)1096-987x(199903)20:4<443::aid-jcc5>3.0.co;2-b
页码443-454

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