Rationale for mixing exact exchange with density functional approximations (bibtex)
by John P. Perdew, Matthias Ernzerhof, Kieron Burke
Reference:
Rationale for mixing exact exchange with density functional approximations John P. Perdew, Matthias Ernzerhof, Kieron Burke, J. Chem. Phys. 105, 9982-9985 (1996).
Bibtex Entry:
@article{PEB96,
	Pub-num = {27},
	Author = {John P. Perdew and Ernzerhof, Matthias and Kieron Burke},
	Date-Modified = {2013-02-12 00:16:04 +0000},
	Doi = {DOI:10.1063/1.472933},
	Issn = {00219606},
	Journal = {J. Chem. Phys.},
	Keywords = {CORRELATION FUNCTIONS, COUPLING CONSTANTS, DENSITY FUNCTIONAL METHOD, ELECTRON CORRELATION, ELECTRON?ELECTRON INTERACTIONS, ELECTRONIC STRUCTURE, EXCHANGE INTERACTIONS, PERTURBATION THEORY},
	Number = {22},
	Pages = {9982-9985},
	Publisher = {AIP},
	Title = {Rationale for mixing exact exchange with density functional approximations},
	Url = {http://scitation.aip.org/content/aip/journal/jcp/105/22/10.1063/1.472933},
	Volume = {105},
	Year = {1996},
	Bdsk-Url-1 = {http://dx.doi.org/doi/10.1063/1.472933},
	Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.472933}}
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