Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions
Author:
Publisher
Springer Science and Business Media LLC
Subject
Chiropractics,Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/BF01112569.pdf
Reference22 articles.
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4. Schmidt MW, Ruedenberg K (1979) J Chem Phys 71:3951
5. Froese-Fischer C (1977) The Hartree-Fock method for atoms, a numerical approach. Wiley, New York
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