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. Journal of Computational Chemistry, 20(4):443-454, 1999. [doi]
@article{TakashimaKTN99,
title = {Is large-scale ab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties},
author = {Hajime Takashima and Kunihiro Kitamura and Kazutoshi Tanabe and Umpei Nagashima},
year = {1999},
doi = {10.1002/(SICI)1096-987X(199903)20:4<443::AID-JCC5>3.0.CO;2-B},
url = {http://dx.doi.org/10.1002/(SICI)1096-987X(199903)20:4<443::AID-JCC5>3.0.CO;2-B},
researchr = {https://researchr.org/publication/TakashimaKTN99},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {20},
number = {4},
pages = {443-454},
}