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Q39783097-84F3B6BD-80E7-497D-95A7-D1EAF7180DA5
Q39783097-84F3B6BD-80E7-497D-95A7-D1EAF7180DA5
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http://www.wikidata.org/entity/statement/Q39783097-84F3B6BD-80E7-497D-95A7-D1EAF7180DA5
Simulation of Vacuum UV Absorption and Electronic Circular Dichroism Spectra of Methyl Oxirane: The Role of Vibrational Effects.
P2860
Q39783097-84F3B6BD-80E7-497D-95A7-D1EAF7180DA5
BestRank
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http://www.wikidata.org/entity/statement/Q39783097-84F3B6BD-80E7-497D-95A7-D1EAF7180DA5
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14373a9d8eef087557f8b3ba45f4ea016f24e247
P2860
Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies