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ArticleJ-GLOBAL ID:200902015668396835整理番号:92A0698304

Ab initio calculations for the adsorption of small molecules on metal oxide surfaces. I. Cluster calculations for carbon monoxide CO on nickel oxide NiO(100).

金属酸化物表面への小分子の吸着に対するab initio計算 I 酸化ニッケルNiO(100)上の一酸化炭素COに対するクラスタ計算

著者:POEHLCHEN M(Ruhr‐Univ. Bochum, Bochum, DEU)、STAEMMLER V(Ruhr‐Univ. Bochum, Bochum, DEU)
資料名:J Chem Phys 巻:97 号:4 ページ:2583-2592
発行年:1992年08月15日
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