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Q27349023-414D0FA2-B785-466F-AE1E-7329C6675960
Q27349023-414D0FA2-B785-466F-AE1E-7329C6675960
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http://www.wikidata.org/entity/statement/Q27349023-414D0FA2-B785-466F-AE1E-7329C6675960
Electronic excitations: density-functional versus many-body Green’s-function approaches
P2860
Q27349023-414D0FA2-B785-466F-AE1E-7329C6675960
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27349023-414D0FA2-B785-466F-AE1E-7329C6675960
rank
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3bea978f8c59243315f7ba0d5282a591a9afa514
P2860
High accuracy many-body calculational approaches for excitations in molecules.