Symmetry adaptation of configuration basis in MCSCF method
Author:
Publisher
Springer Science and Business Media LLC
Subject
Chiropractics,Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/BF01132797.pdf
Reference19 articles.
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2. Rettrup S, Sarma CR, Dahl JP (1982) Int J Quantum Chem 22:127
3. Gao MJ, Chen JQ, Paldus J (1987) Int J Quantum Chem 32:133
4. Zhou T (1991) J Mol Struct (Theochem) 236:53
5. Zhou T (1991) J Mol Struct (Theochem) 236:65
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2. General method for symmetry orbitals and tensors in electronic structure calculations;Journal of Computational Chemistry;1999-02
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