MOLECULAR ORBITAL STUDY OF DISSOCIATIVE TREND OF CO ADSORBED ON Ni AND Fe SURFACES
スポンサーリンク
概要
著者
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Sakai Y
College Of General Education Kyushu University
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Sakai Yoshiko
College Of General Education Kyushu University
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Miyoshi Eisaku
Fukuoka Dental College
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Anno Tosinobu
College Of General Education Kyushu University
関連論文
- MOLECULAR ORBITAL STUDY OF DISSOCIATIVE TREND OF CO ADSORBED ON Ni AND Fe SURFACES
- AVERAGE PAIR INTERACTION OF ELECTRONS EMBEDDED IN HYDROGENIC ORBITALS
- INTERACTION MATRIX ELEMENTS AMONG DOUBLY EXCITED CONFIGURATIONS
- SCREENING EFFECT AS DETERMINED FROM ORBITAL ENERGY ADN ASYMPTOTIC BEHAVIOR OF THE SCREENING EFFECT OF VARIOUS KINDS
- A SUPPLEMENTARY NOTE TO GENERAL FORMULAS FOR THE EVALUATION OF THE VALENCE ORBITAL IONIZATION POTENTIALS FOR THE K(2)L(8)3s^m3p^n ATOMS AND FOR THE LOWER EXCITED CONFIGURATIONS OF THE FIRST AND THE SECOND-ROW ATOMS
- ASYMPTOTIC AVLUE OF SCREENING PARAMETER AS ADETERMINED FROM THE ONE-ELECTRON FRAGMENT OF THE KINETIC ENERGY OR ELECTROSTATIC POTENTIAL AT THE NUCLEUS
- A SYSTEMATIC STUDY OF THE POLITZER PARAMETER k FOR ATOMS IN VARIOUS CONFIGURATIONS AND AN ANALYSIS OF ITS CHANGE UPON EXCITATION WITHIN ATOMS AND MOLECULES OR UPON BOND-FORMATION
- REGULARITIES AMONG RELATIVISTIC EFFECTS UPON TOTAL ENERGIES OF ATOMS AND IONS WITH REFERENCE TO THE Z EXPANSION THEORY