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ArticleJ-GLOBAL ID:200902131028950305整理番号:99A0423033

Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. VI. Extension to boron-containing molecules.

内殻電子結合エネルギーのスケール化分極三重ゼータ基底系による正確な密度汎関数法計算 VI ほう素含有分子への拡張

著者:CAVIGLIASSO G(Univ. British Columbia, BC, CAN)、CHONG D P(Univ. British Columbia, BC, CAN)
資料名:Can J Chem 巻:77 号:1 ページ:24-27
発行年:1999年01月
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