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Q50110764-07AD5B87-14A7-42F1-A40B-98EA89DE74B6
Q50110764-07AD5B87-14A7-42F1-A40B-98EA89DE74B6
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http://www.wikidata.org/entity/statement/Q50110764-07AD5B87-14A7-42F1-A40B-98EA89DE74B6
Approximate DFT-based methods for generating diabatic states and calculating electronic couplings: models of two and more states.
P2860
Q50110764-07AD5B87-14A7-42F1-A40B-98EA89DE74B6
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50110764-07AD5B87-14A7-42F1-A40B-98EA89DE74B6
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wasDerivedFrom
eb0d9cb0dfa75b26013c89644e2d7dda9787ca79
P2860
Electronic couplings for molecular charge transfer: benchmarking CDFT, FODFT and FODFTB against high-level ab initio calculations. II.