Direct Dynamics Calculations with Nddo Molecular-Orbital Theory

dc.contributor.authorLynch, G. C.en
dc.contributor.authorLiu, Y. P.en
dc.contributor.authorHu, W. P.en
dc.contributor.authorLu, D. H.en
dc.contributor.authorMelissas, V. S.en
dc.contributor.authorGonzalezlafont, A.en
dc.contributor.authorTruong, T. N.en
dc.contributor.authorTruhlar, D. G.en
dc.contributor.authorGarrett, B. C.en
dc.contributor.authorSteckler, R.en
dc.date.accessioned2015-11-24T16:56:23Z
dc.date.available2015-11-24T16:56:23Z
dc.identifier.issn0065-7727-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/10430
dc.rightsDefault Licence-
dc.titleDirect Dynamics Calculations with Nddo Molecular-Orbital Theoryen
heal.accesscampus-
heal.fullTextAvailabilityTRUE-
heal.identifier.secondary<Go to ISI>://A1992HK16202355-
heal.journalNameAbstracts of Papers of the American Chemical Societyen
heal.journalTypepeer reviewed-
heal.languageen-
heal.publicationDate1992-
heal.publisherAmerican Chemical Societyen
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.typejournalArticle-
heal.type.elΆρθρο Περιοδικούel
heal.type.enJournal articleen

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