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Q50655936-0026A71D-E0C6-4433-ACEC-73D2E9EE1F9C
Q50655936-0026A71D-E0C6-4433-ACEC-73D2E9EE1F9C
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http://www.wikidata.org/entity/statement/Q50655936-0026A71D-E0C6-4433-ACEC-73D2E9EE1F9C
Ionisation potential theorem in the presence of the electric field: Assessment of range-separated functional in the reproduction of orbital and excitation energies.
P2860
Q50655936-0026A71D-E0C6-4433-ACEC-73D2E9EE1F9C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50655936-0026A71D-E0C6-4433-ACEC-73D2E9EE1F9C
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c3a7b7c71d74a37f73d86098696097316dd8d816
P2860
Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies