Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/9144
Title: An ab initio dynamics study of the CH3Cl+OHreaction
Institution and School/Department of submitter: Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας
Keywords: ab initio,mp2,chloromethane,tst,hindered rotor,tunneling,transition-state theory,substituted methanes,internal-rotation,rate constants,tunneling calculations,temperature-range,methyl-chloride,oh,kinetics,hydrogen
URI: https://olympias.lib.uoi.gr/jspui/handle/123456789/9144
ISSN: 0301-0104
Link: <Go to ISI>://000228206700020
http://ac.els-cdn.com/S0301010404006913/1-s2.0-S0301010404006913-main.pdf?_tid=93f5fa3a-3581-11e3-9588-00000aacb35d&acdnat=1381831820_dc759b573d48c68369e57f6d8ff412ad
Publisher: Elsevier
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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