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ArticleJ-GLOBAL ID:200902015648198123整理番号:91A0112060

Addendum to: "A variational density-functional calculation of the total atomic binding energy with recently proposed kinetic-energy and exchange-energy functionals.

「最近提案した運動エネルギー及び交換エネルギー範関数を用いた全原子結合エネルギーの変分密度範関数計算」に対する補足

著者:CSAVINSZKY P(Univ. Maine, Maine)
資料名:Int J Quantum Chem Quantum Chem Symp 号:24 ページ:83-87
発行年:1990年
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