Optimized virtual orbitals for correlated calculations:...

Journal of Molecular Structure: THEOCHEM 2006 Vol. 768; Iss. 1-3

Optimized virtual orbitals for correlated calculations: Towards large scale CCSD(T) calculations of molecular dipole moments and polarizabilities

Michal Pitoňák, Filip Holka, Pavel Neogrády, Miroslav Urban
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Volume:
768
Year:
2006
Language:
english
Pages:
11
DOI:
10.1016/j.theochem.2006.05.018
File:
PDF, 178 KB
english, 2006
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