Approaching the Basis Set Limit in Density Functional Theory Calculations Using Dual Basis Sets without Diagonalization
- 11 March 2004
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 108 (15) , 3206-3210
- https://doi.org/10.1021/jp0374713
Abstract
No abstract availableKeywords
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