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Kotoku Sasagane
Kotoku Sasagane
Takachiho University
Computational chemistry
Chemistry
Gaussian orbital
Diatomic molecule
Configuration interaction
3
Papers
13
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Calculation of Frequency‐Dependent Polarizabilities and Hyperpolarizabilities Based on the Quasienergy Derivative Method (Is the Numerical Approach Impossible?)
2008
Kotoku Sasagane
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The first and second derivative matrices in the random phase approximation scheme by using the Lagrangian technique
2005
International Journal of Quantum Chemistry
Masashi Gotoh
Masanori Tachikawa
Kotaro Ryuo
Kotoku Sasagane
Kazunari Suzuki
Kazuhide Mori
Shinichiro Nakamura
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Ab initio SCF-SDCI prediction of type II spectra and geometry of (ClHCl)- hydrogen bond complex. I. One dimensional vibrational analysis.
1983
Bulletin of the Chemical Society of Japan
Toshikazu Saitoh
Kazuhide Mori
Kotoku Sasagane
Reikichi Itoh
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Citations (12)
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