Calculation of Y^k-function in the Electronic Structure of Atoms

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概要

• 論文の詳細を見る
• 電気通信大学の論文
• 1984-08-31

著者

• 松岡 修

  Department Of Applied Physics And Chemistry

• 松岡 修

  Department Of Engineering Physics

• 大原 克一

  Department of Engineering Physics

関連論文

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• Accurately Energy-Optimized Gaussian Basis Sets for Hydrogen 1s through 5g Orbitals
• Accurately Energy-Optimized Gaussian Basis Sets for Hydmgen Atom
• Accurately Energy-Optimized Gaussian Basis Sets for Hydrogen Atom
• Calculation of Y^k-function in the Electronic Structure of Atoms
• Gaussian Expansions for Hartree-Fock Wave Functions of Fluorine and Manganese Ions. II
• Gaussian Expansions for Hartree-Fock Wave Functions of Fluorine and Manganese Ions

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