Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/8466
Title: Ab initio molecular orbital calculations of solvent clusters of trans-N-methylacetamide: Structure, ring cluster formation and out-of-plane deformation
Institution and School/Department of submitter: Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας
Keywords: aqueous-solution,excited-state,peptide-bond,amide group,abinitio,hydration,acetonitrile,biomolecules,water,spectroscopy
URI: https://olympias.lib.uoi.gr/jspui/handle/123456789/8466
ISSN: 0956-5000
Link: <Go to ISI>://A1996UD00200005
http://pubs.rsc.org/en/Content/ArticleLanding/1996/FT/ft9969200921
Publisher: Royal Society of Chemistry
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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