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ArticleJ-GLOBAL ID:200902015671807102整理番号:82A0368019

Calculation of total molecular energies from an approximate relation between scf orbital, atomic electronic repulsion, and total SCF energies.

SCF軌道,原子電子反発,および全SCFエネルギーの間の近似関係からの全分子エネルギーの計算

著者:DONATI E(INIFTA, Argentina)、CASTRO E A(INIFTA, Argentina)、FERN<span style=text-decoration:overline>A ́</span>NDEZ F M(INIFTA, Argentina)
資料名:Int J Quantum Chem 巻:22 号:2 ページ:429-431
発行年:1982年08月
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