A new theory for symmetry orbital and tensor (II)
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Chemistry
Link
http://link.springer.com/content/pdf/10.1007/BF02883035.pdf
Reference11 articles.
1. Elder, M., Use of molecular symmetry in SCF calculations,Int. J. Quantum Chem, 1973, 7: 75.
2. Dupuis, M., King, H. F., Molecular symmetry and closed-shell SOF calculation,Int. J. Quantum Chem., 1977, 11: 613.
3. Lazzeretti, P., Zanasi, H., Rossi, E., A proof of Pitzer’s theorem for Abelian groups and its application to two-electron integral transformation,Chem. Phys. Lett., 1980, 75: 392.
4. Carsky, P., Hess, B. A., Schaad, L. J. Jr., Use of molecular symmetry in two-electron integral transformation:an MP2 program compatiblc with HONDO 5,J. Comp. Chem., 1984, 5: 280.
5. Hollauer, E., Dupuis, M. J., Molecular symmetry in methods for electron correlation,J. Chem. Phys., 1992, 96: 5220.
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