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Q53099423-3B481118-9009-48B4-ABC8-50C7AD697C5C
Q53099423-3B481118-9009-48B4-ABC8-50C7AD697C5C
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http://www.wikidata.org/entity/statement/Q53099423-3B481118-9009-48B4-ABC8-50C7AD697C5C
Tight-binding approximations to time-dependent density functional theory - A fast approach for the calculation of electronically excited states.
P2860
Q53099423-3B481118-9009-48B4-ABC8-50C7AD697C5C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q53099423-3B481118-9009-48B4-ABC8-50C7AD697C5C
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ca2703755819e48d560a340cdf0579547e68c2b2
P2860
Parameterization of DFTB3/3OB for Sulfur and Phosphorus for Chemical and Biological Applications.