@article{oai:kanazawa-u.repo.nii.ac.jp:00011695,
 author = {Endoh, Katsuyoshi and Hirose, Kikuji and Mori, Yuzo and 遠藤, 勝義 and 広瀬, 喜久治 and 森, 勇蔵},
 issue = {2},
 journal = {金沢大学工学部紀要 = Memoirs of the Faculty of Technology Kanazawa University},
 month = {Mar},
 note = {The subject of this study is to determine the interatomic potential of diamond which is a typical covalent crystal. The interatomic potential is calculated by Heitler-London method based on a proposed model. It is proposed that the binding model is considered to be the diatomic molecular type bond in approximation and the first, nearest neighbor atomic orbital is regarded as the electric charge distribution. According to the proposed model, the values of interatomic distance and cohesive energy were calculated to be 1.75Å and 5.78 x 10-19J/bond, respectively, and the values were consistent with the measured values.},
 pages = {57--62},
 title = {Heitler-London法によるダイヤモンドの原子間ポテンシャル},
 volume = {16},
 year = {1983}
}