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Solvation at surfaces and interfaces: A quantum-mechanical/continuum approach including nonelectrostatic contributions

dc.contributor.authorMozgawa, Krzysztof
dc.contributor.authorMennucci, Benedetta
dc.contributor.authorFrediani, Luca
dc.date.accessioned2015-02-24T09:31:26Z
dc.date.available2015-02-24T09:31:26Z
dc.date.issued2014-02-03
dc.identifier.citationJournal of Physical Chemistry C 118(2014) nr. 9 s. 4715-4725en_US
dc.identifier.cristinIDFRIDAID 1165204
dc.identifier.doi10.1021/jp4117276
dc.identifier.issn1932-7447
dc.identifier.urihttps://hdl.handle.net/10037/7172
dc.identifier.urnURN:NBN:no-uit_munin_6773
dc.language.isoengen_US
dc.publisherAmerican Chemical Society (ACS)en_US
dc.rights.accessRightsopenAccess
dc.subjectTheoretical chemistry, quantum chemistry:444en_US
dc.subjectTeoretisk kjemi, kvantekjemi:444en_US
dc.titleSolvation at surfaces and interfaces: A quantum-mechanical/continuum approach including nonelectrostatic contributionsen_US
dc.typeJournal articleen_US
dc.typeTidsskriftartikkelen_US
dc.typePeer revieweden_US


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