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ORCID"Is large-scale ab initio Hartree-Fock calculation chemically accurate? ..."
Hajime Takashima et al. (1999)
- 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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