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Q57401932-A76EB335-301B-4CA3-96F5-918BA71E1C5D
Q57401932-A76EB335-301B-4CA3-96F5-918BA71E1C5D
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http://www.wikidata.org/entity/statement/Q57401932-A76EB335-301B-4CA3-96F5-918BA71E1C5D
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-A76EB335-301B-4CA3-96F5-918BA71E1C5D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57401932-A76EB335-301B-4CA3-96F5-918BA71E1C5D
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wasDerivedFrom
cfd6c9cf4ebdea1ee4c040dcab5af63dd2834e7c
P2860
The Intersection of Potential Energy Surfaces in Polyatomic Molecules