Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/8410
Title: Ab initio calculations for (BrO)(2) system and quasiclassical dynamics study of BrO self-reaction
Institution and School/Department of submitter: Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας
Keywords: plesset perturbation-theory,chlorine oxide dimer,vibrational-spectra,relative energetics,electronic states,low-temperatures,rate constants,force-fields,kinetics,molecules
URI: https://olympias.lib.uoi.gr/jspui/handle/123456789/8410
ISSN: 0301-0104
Link: <Go to ISI>://000082542300001
http://ac.els-cdn.com/S0301010499000701/1-s2.0-S0301010499000701-main.pdf?_tid=7147d10c-3581-11e3-8741-00000aab0f02&acdnat=1381831762_12f9629737efca7faf6138c3b93651ab
Publisher: Elsevier
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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