Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/10430
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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.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.secondary<Go to ISI>://A1992HK16202355-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείαςel
heal.publicationDate1992-
heal.publisherAmerican Chemical Societyen
heal.journalNameAbstracts of Papers of the American Chemical Societyen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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