Time-Dependent Coupled Perturbed Hartree–Fock and Density-Functional-Theory Approach for Calculating Frequency-Dependent (Hyper)Polarizabilities with Nonorthogonal Localized Molecular Orbitals
2017 ◽
Vol 13
(9)
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pp. 4101-4112
2010 ◽
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pp. 416-421
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2004 ◽
Vol 394
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pp. 141-146
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Keyword(s):
2018 ◽
Vol 14
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pp. 5156-5168
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2018 ◽
Vol 22
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pp. 771-776
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2007 ◽
Vol 127
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pp. 074504
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2009 ◽
Vol 113
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pp. 4437-4444
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2006 ◽
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pp. 434-447
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2000 ◽
Vol 112
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pp. 6938-6938
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