Integral approximations on the basis of semiorthogonalized orbitals
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference9 articles.
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4. Charge‐conserving integral approximations for ab initio quantum chemistry
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1. Improvement of Approximate Calculations Based on Semiorthogonalized Orbitals;Acta Physico-Chimica Sinica;1992
2. A new methodology in quantum chemistry: use of partially orthogonalized orbitals;Journal of Molecular Structure: THEOCHEM;1990-11
3. Ab initio mo calculations on the chlorophyll-water system and estimation of the structure of the special pair;International Journal of Quantum Chemistry;1986-09
4. Ab initio MO study on relationships between the electronic state and out‐of‐plane displacement of the iron atom in four‐coordinate Fe‐porphine;The Journal of Chemical Physics;1985-01-15
5. Electronic States of Dioxygen Heme Complex Revealed fromab InitioLCAO-SCF-MO Calculations;Bulletin of the Chemical Society of Japan;1983-06
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