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Q50493058-464E4CF6-DB0C-4B5B-A52C-322FB1D92EF2
Q50493058-464E4CF6-DB0C-4B5B-A52C-322FB1D92EF2
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http://www.wikidata.org/entity/statement/Q50493058-464E4CF6-DB0C-4B5B-A52C-322FB1D92EF2
Optimizing conical intersections of solvated molecules: the combined spin-flip density functional theory/effective fragment potential method.
P2860
Q50493058-464E4CF6-DB0C-4B5B-A52C-322FB1D92EF2
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50493058-464E4CF6-DB0C-4B5B-A52C-322FB1D92EF2
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b7020f5ab362b38f9f07299d86eb4c2c91465018
P2860
Theoretical and numerical assessments of spin-flip time-dependent density functional theory.