Novel Density Functional Methodology for the Computation of Accurate Electronic and Thermodynamic Properties of Molecular Systems and Improved Long-Range Behavior
- 20 November 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 102 (50) , 10404-10413
- https://doi.org/10.1021/jp982862g
Abstract
No abstract availableKeywords
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