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Items: 5

1.

Exact exchange plane-wave-pseudopotential calculations for slabs.

Engel E.

J Chem Phys. 2014 May 14;140(18):18A505. doi: 10.1063/1.4863219.

PMID:
24832313
2.

Random-phase-approximation-based correlation energy functionals: benchmark results for atoms.

Jiang H, Engel E.

J Chem Phys. 2007 Nov 14;127(18):184108.

PMID:
18020631
3.

Time-dependent density functional calculation of e-H scattering.

van Faassen M, Wasserman A, Engel E, Zhang F, Burke K.

Phys Rev Lett. 2007 Jul 27;99(4):043005. Epub 2007 Jul 26.

PMID:
17678362
4.
5.

Second-order Kohn-Sham perturbation theory: correlation potential for atoms in a cavity.

Jiang H, Engel E.

J Chem Phys. 2005 Dec 8;123(22):224102.

PMID:
16375465

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