Atom-Centered Potentials with Dispersion-Corrected Minimal-Basis-Set Hartree–Fock: An Efficient and Accurate Computational Approach for Large Molecular Systems
2018 ◽
Vol 14
(2)
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pp. 726-738
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2004 ◽
Vol 675
(1-3)
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pp. 149-162
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2001 ◽
Vol 34
(24)
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pp. 5127-5143
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Keyword(s):
2004 ◽
Vol 394
(1-3)
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pp. 141-146
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