Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/9013
Title: Quasiclassical trajectory calculations of the diatom-diatom reaction OH+Cl2->HOCl+Cl using two model potential energy surfaces
Institution and School/Department of submitter: Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας
URI: https://olympias.lib.uoi.gr/jspui/handle/123456789/9013
Link: http://www.sciencedirect.com/science/article/pii/S0301010497003820
Publisher: Elsevier
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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