Collect. Czech. Chem. Commun.
1988, 53, 2266-2278
https://doi.org/10.1135/cccc19882266
Composite natural orbitals for configuration interaction method
Yuichi Yamamoto, Takeshi Noro and Kimio Ohno
Department of Chemistry, Hokkaido University, Sapporo 060, Japan
Crossref Cited-by Linking
- Maki Jun, Yamagishi Hiroya, Noro Takeshi, Sasaki Fukashi, Yamamoto Yuicihi: New “localized orbitals” appropriate for post-Hartree—Fock calculations. Int J Quantum Chem 1996, 60, 731. <https://doi.org/10.1002/(SICI)1097-461X(1996)60:3<731::AID-QUA2>3.0.CO;2-Y>
- Maki Jun, Yamagishi Hiroya, Noro Takeshi, Sasaki Fukashi, Yamamoto Yuicihi: New ?localized orbitals? appropriate for post-Hartree?Fock calculations. Int. J. Quantum Chem. 1996, 60, 731. <https://doi.org/10.1002/(SICI)1097-461X(1996)60:3<731::AID-QUA2>3.0.CO;2-Y>
- Yamamoto Yuichi, Noro Takeshi, Ohno Kimio: Ab initio CI calculations on benzene with an extended basis set. Int J of Quantum Chemistry 1994, 51, 27. <https://doi.org/10.1002/qua.560510105>
- Yamamoto Yuichi, Noro Takeshi, Ohno Kimio: Ab initio CI calculations on free‐base porphin. Int J of Quantum Chemistry 1992, 42, 1563. <https://doi.org/10.1002/qua.560420529>
