Tables of Integrals Useful for the Calculations of Molecular Energies. III
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概要
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Coulomb, exchange, ionic integrals and one-electron integrals which involve 2$s$ and 2$p$ orbitals have been calculated for homopolar diatomic molecules. Slater type orbitals have been used, with equal values for the exponent $\delta$. Two-center integrals are tabulated as functions of $\alpha{=}\delta R$ ($R$: internuclear distance). This work completes the project of tabulation of molecular integrals of which Parts I and II were published in Proc. Phys.-Math. Soe. Japan 20 (1938), 22 (1940), Extra Nos.
- INSTITUTE OF PURE AND APPLIED PHYSICSの論文
- 1953-07-25
著者
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NAKAMURA Takashi
Faculty of Engineering, Gifu University
-
Kotani Masao
Physical Institute University Of Tokyo
-
Ishiguro Eiichi
Physics Department Faculty Of Science Ochanomizu University
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Amemiya Ayao
Department Of Applied Mathematics Second Faculty Of Engineering And Department Of Dynamics First Fac
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Hijikata Katsunori
University of Electro-Communication
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