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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2005 | 1 |
2006 | 1 |
2007 | 2 |
2014 | 1 |
2020 | 1 |
2024 | 0 |
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Efficient implementation of the superposition of atomic potentials initial guess for electronic structure calculations in Gaussian basis sets.
J Chem Phys. 2020 Apr 14;152(14):144105. doi: 10.1063/5.0004046.
J Chem Phys. 2020.
PMID: 32295364
Exact exchange plane-wave-pseudopotential calculations for slabs.
Engel E.
Engel E.
J Chem Phys. 2014 May 14;140(18):18A505. doi: 10.1063/1.4863219.
J Chem Phys. 2014.
PMID: 24832313
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Random-phase-approximation-based correlation energy functionals: benchmark results for atoms.
Jiang H, Engel E.
Jiang H, et al. Among authors: engel e.
J Chem Phys. 2007 Nov 14;127(18):184108. doi: 10.1063/1.2795707.
J Chem Phys. 2007.
PMID: 18020631
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Time-dependent density functional calculation of e-H scattering.
van Faassen M, Wasserman A, Engel E, Zhang F, Burke K.
van Faassen M, et al. Among authors: engel e.
Phys Rev Lett. 2007 Jul 27;99(4):043005. doi: 10.1103/PhysRevLett.99.043005. Epub 2007 Jul 26.
Phys Rev Lett. 2007.
PMID: 17678362
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Kohn-Sham perturbation theory: simple solution to variational instability of second order correlation energy functional.
Jiang H, Engel E.
Jiang H, et al. Among authors: engel e.
J Chem Phys. 2006 Nov 14;125(18):184108. doi: 10.1063/1.2370950.
J Chem Phys. 2006.
PMID: 17115739
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Second-order Kohn-Sham perturbation theory: correlation potential for atoms in a cavity.
Jiang H, Engel E.
Jiang H, et al. Among authors: engel e.
J Chem Phys. 2005 Dec 8;123(22):224102. doi: 10.1063/1.2128674.
J Chem Phys. 2005.
PMID: 16375465
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