%0 Journal Article %1 journals/jcc/TakashimaKTN99 %A Takashima, Hajime %A Kitamura, Kunihiro %A Tanabe, Kazutoshi %A Nagashima, Umpei %D 1999 %J J. Comput. Chem. %K dblp %N 4 %P 443-454 %T Is large-scale ab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties. %U http://dblp.uni-trier.de/db/journals/jcc/jcc20.html#TakashimaKTN99 %V 20

@article{journals/jcc/TakashimaKTN99, added-at = {2020-04-01T00:00:00.000+0200}, author = {Takashima, Hajime and Kitamura, Kunihiro and Tanabe, Kazutoshi and Nagashima, Umpei}, biburl = {https://www.bibsonomy.org/bibtex/2fa9ff6575dea3da4632e40cfd13cc31c/dblp}, ee = {https://doi.org/10.1002/(SICI)1096-987X(199903)20:4<443::AID-JCC5>3.0.CO;2-B}, interhash = {7d87dcc273feaf7742638528044f1da3}, intrahash = {fa9ff6575dea3da4632e40cfd13cc31c}, journal = {J. Comput. Chem.}, keywords = {dblp}, number = 4, pages = {443-454}, timestamp = {2020-04-02T11:42:30.000+0200}, title = {Is large-scale ab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc20.html#TakashimaKTN99}, volume = 20, year = 1999 }