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dc.contributor.authorCICHOS, F.
hal.structure.identifierCentre de physique moléculaire optique et hertzienne [CPMOH]
dc.contributor.authorBROWN, R.
hal.structure.identifierLaboratoire de Physico-Chimie Moléculaire [LPCM]
dc.contributor.authorBOPP, P. A.
dc.date.issued2001
dc.identifier.issn0021-9606
dc.description.abstractEnno abstract
dc.language.isoen
dc.publisherAmerican Institute of Physics
dc.title.enCoupled molecular dynamics/semiempirical simulation of organic solutes in polar liquids. I. Naphthalene in acetonitrile
dc.typeArticle de revue
dc.identifier.doi10.1063/1.1351875
dc.subject.halPhysique [physics]
bordeaux.journalJournal of Chemical Physics
bordeaux.page6824-6833
bordeaux.volume114
bordeaux.issue15
bordeaux.peerReviewedoui
hal.identifierhal-01550698
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-01550698v1
bordeaux.COinSctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Journal%20of%20Chemical%20Physics&rft.date=2001&rft.volume=114&rft.issue=15&rft.spage=6824-6833&rft.epage=6824-6833&rft.eissn=0021-9606&rft.issn=0021-9606&rft.au=CICHOS,%20F.&BROWN,%20R.&BOPP,%20P.%20A.&rft.genre=article


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