Spin Orbit Coupling Constants in Simple Diatomic Molecules

スポンサーリンク

概要

• 論文の詳細を見る

• Spin orbit coupling constant is calculated for various diatomic molecules. SCF MO theory is adopted. Two-center integrals are neglected except the overlap integral. One-center integrals are estimated from atomic ζ_<n.l>. The agreement with experiment is excellent. Correlation between the electro-negativity difference and the coupling constant is pointed out. As an application of the theory, electronic structures of the ground state and the lower excited states of the O_2^+ molecule are discussed.

• 社団法人日本物理学会の論文
• 1967-01-05

著者

• Ishiguro Eiichi

  Solid State And Molecular Theory Group Massachusetts Institute Of Technology:department Of Physics O

• KOBORI Michiko

  Research Institute for Fundamental Physics, Kyoto University

• Kobori Michiko

  Research Institute For Fundamental Physics Kyoto University:(present)department Of Chemistry Kyoto U

関連論文

• Spin Orbit Coupling Constants in Simple Diatomic Molecules

スポンサーリンク