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1
Q46327551-8FEF0E59-3A62-4A7D-8173-ACEDE312C2F8
Q46327551-8FEF0E59-3A62-4A7D-8173-ACEDE312C2F8
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46327551-8FEF0E59-3A62-4A7D-8173-ACEDE312C2F8
Nonadiabatic molecular dynamics simulations of correlated electrons in solution. 1. Full configuration interaction (CI) excited-state relaxation dynamics of hydrated dielectrons.
P577
Q46327551-8FEF0E59-3A62-4A7D-8173-ACEDE312C2F8
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46327551-8FEF0E59-3A62-4A7D-8173-ACEDE312C2F8
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
41e5fd0dccfb0b90263555742679e3f6681b8d73
P577
2006-05-01T00:00:00Z
http://www.w3.org/2001/XMLSchema#dateTime
P577
7ff00c62ba2e0e8fb35a94e3b4097f12