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[文献書誌] H.Nakatsuji: "Dipped Adcluster Model for Chemisorptions and Catalytic Reactions on a Metal Surface:Image Force Correction and Applications to Pd-O_2 Adclusters" J.Chem.Phys.95(1). 640-647 (1991)
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[文献書誌] H.Nakatsuji: "Dipped Adcluster Model Study for the End-on Chemisorption of O_2 on an Ag Surface" Can.J.Chem.42. 404-408 (1992)
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[文献書誌] Y.Fukunishi: "Modifications for ab initio Calculations of the Moderately Large Embedded Cluster Model.Hydrogen Adsorption on a Lithium Surface" J.Chem.Phys.97(9). 6535-6543 (1992)
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[文献書誌] H.Nakatsuji: "Theoretical Model Studies for Surface-Molecule Interacting Systems" Intern.J.Quantum Chemistry,Symposium. 26. 725-736 (1992)
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[文献書誌] H.Nakatsuji: "Electronic Structures of Dative Metal-Metal Bonds;Ab initio Molecular Orbital Calculations of(OC)_5Os-M(CO)_5(M=W,Cr)in Comparison with (OC)_5M-M(CO)_5(M=Re,Mn)" Inorg.Chem.31(10). 1740-1744 (1992)
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[文献書誌] H.Nakai: "Theoretical Study on the Ground and Excited States of MnO^-_4" J.Chem.Phys.95(11). 8287- (1991)