"Is large-scale ab initio Hartree-Fock calculation chemically accurate? ..."

Hajime Takashima et al. (1999)

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DOI: 10.1002/(SICI)1096-987X(199903)20:4<443::AID-JCC5>3.0.CO;2-B

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type: Journal Article

metadata version: 2020-04-01

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Hajime Takashima, Kunihiro Kitamura, Kazutoshi Tanabe, Umpei Nagashima:
Is large-scale ab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties. J. Comput. Chem. 20(4): 443-454 (1999)

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