Geometric and Electronic Structures of V and Cr Clusters (第19回表面科学講演大会論文特集(2))

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概要

• 論文の詳細を見る
• 日本表面科学会の論文
• 2000-08-10

著者

• SEKINE Rika

  Department of Chemistry, Faculty of Science, Shizuoka University

• Sekine R

  Shizuoka Univ. Shizuoka Jpn

• Sekine R

  Shizuoka Univ. Hamamatsu Jpn

• Sekine Rika

  Department Of Chemistry Faculty Of Science Shizuoka University

• ONOE Jun

  RIKEN(The Institute of Physical and Chemical Research)

• Nakamatsu Hirohide

  Institute For Chemical Research Kyoto University

• Nakamatsu Hirohide

  Insitute For Chemical Research Kyoto University

• Onoe J

  Riken (the Institute Of Physical And Chemical Research)

• KONDO Ryuichi

  Department of Chemistry, Faculty of Science, Shizuoka University

• Kondo Ryuichi

  Department Of Chemistry Faculty Of Science Shizuoka University

• Onoe Jun

  RIKEN (The Institute of Physical and Chemical Research)

関連論文

• A Universal Relation between Electron Density Minima and Ionic Radii in Ceramics
• In Situ Fourier-Transform Infrared Study of Electron-Irradiation-Induced Reaction in a C_ Film
• Electronic Structure of Alkaline-Earth Fluorides studied by Model Clusters. : II. Auger-Free Luminescence
• Electronic Structure of Alkaline-Earth Fluorides Studied by Model Clusters : I. Graund State
• The Inner-Shell Hole of Alkali Metals Studied by the DV-Xα Method
• Relativistic Change in Bond overlap population for the Study of Relativistic Effects on Bond Length of Diatomic Molecules
• Note on the Contribution of Relativity to Cu_2 Bonding
• The Electronic Structures of the Clean and H Adsorbed (111) Surfaces for MC (M=Ti,Zr and Nb); DV-Xα MO Calculations (第15回表面科学講演大会論文特集-2-)
• A Note on the Inhibition of the Isotope Exchange Reaction between ^U-enriched UF_5 Nanoparticles and Natural UF_6 Gas
• A Critical Comment on the previous Models for F-Atom Transfer Reaction form UF_6 to UF_5
• Effect of ^UF_ ^UF_6 Gas Mixing on the Kinetic Rate of the Isotope Exchange Reaction between ^U-Enriched UF_5 Nanoparticles and Natural UF_6 Gas
• Geometric and Electronic Structures of V and Cr Clusters (第19回表面科学講演大会論文特集(2))
• Relativistic Effects on Covalent Bonding:Role of Individual Valence Atomic Orbitals
• H-Termination and Local DOS Effects for Silicon Nitride Cluster in Molecular Orbital Calculation
• Theoretical Analysis of Electronic Structure for the Chemical Bonding of Pu and Am in MgO
• Electronic Structures and Dielectric Properties of Substituted BaTiO_3
• Bi_2Te_3の電子構造とゼーベック係数
• Dielectric Property Change of Ferroelectrics and Electronic Structures
• DV-Xα Calculation and Ultraviolet Photoelectron Spectra of Gold Trichloride-Graphite Intercalation Compound (AuCl_3-GIC)
• The Occurrence of π Molecular Orbitals in Planar Boron Clusters

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