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Q57401932-5CBE47E9-35B5-4BD5-8EC2-AC73E1E65151
Q57401932-5CBE47E9-35B5-4BD5-8EC2-AC73E1E65151
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http://www.wikidata.org/entity/statement/Q57401932-5CBE47E9-35B5-4BD5-8EC2-AC73E1E65151
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
P2860
Q57401932-5CBE47E9-35B5-4BD5-8EC2-AC73E1E65151
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57401932-5CBE47E9-35B5-4BD5-8EC2-AC73E1E65151
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cfd6c9cf4ebdea1ee4c040dcab5af63dd2834e7c
P2860
Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies