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/BF01120130.pdf
Reference18 articles.
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4. Almlöf J: MOLECULE, a vectorized Gaussian integral program
5. Raffenetti RC (1973) J Chem Phys 58:4452
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