Testing time-dependent density functional theory with depopulated molecular orbitals for predicting electronic excitation energies of valence, Rydberg, and charge-transfer states and potential energies near a conical intersection
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Testing time-dependent density functional theory with depopulated molecular orbitals for predicting electronic excitation energies of valence, Rydberg, and charge-transfer states and potential energies near a conical intersection
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im September 2014 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
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наукова стаття, опублікована у вересні 2014
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name
Testing time-dependent density ...... es near a conical intersection
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Testing time-dependent density ...... es near a conical intersection
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type
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Testing time-dependent density ...... es near a conical intersection
@en
Testing time-dependent density ...... es near a conical intersection
@nl
prefLabel
Testing time-dependent density ...... es near a conical intersection
@en
Testing time-dependent density ...... es near a conical intersection
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P2860
P356
P1476
Testing time-dependent density ...... es near a conical intersection
@en
P2093
Shaohong L. Li
P2860
P304
P356
10.1063/1.4894522
P407
P577
2014-09-14T00:00:00Z