Efficient computation of the exchange-correlation contribution in the density functional theory through multiresolution.

Kong, Jing

Efficient computation of the exchange-correlation contribution in the density functional theory through multiresolution. [electronic resource] - The Journal of chemical physics Mar 2006 - 94109 p. digital

Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't

0021-9606

10.1063/1.2173244 doi


Algorithms
Models, Molecular