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Q38030861-25EF9BDF-4B33-415E-BAC6-63EA9307A1A3
Q38030861-25EF9BDF-4B33-415E-BAC6-63EA9307A1A3
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http://www.wikidata.org/entity/statement/Q38030861-25EF9BDF-4B33-415E-BAC6-63EA9307A1A3
Perspectives on ab initio molecular simulation of excited-state properties of organic dye molecules in dye-sensitised solar cells.
P2860
Q38030861-25EF9BDF-4B33-415E-BAC6-63EA9307A1A3
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http://www.wikidata.org/entity/statement/Q38030861-25EF9BDF-4B33-415E-BAC6-63EA9307A1A3
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888a9e06ce3caa40a9ac8fecc4cda5e8a4fcb5a5
P2860
Electronic excitations: density-functional versus many-body Green’s-function approaches