Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/9727
Title: Theoretical kinetic study of the CH3Br+OHatmospheric system
Institution and School/Department of submitter: Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας
Keywords: ab initio,mp2,ccsd(t),bromomethane,tst,tunneling,transition-state theory,gaussian-basis sets,quadratic configuration-interaction,correlated molecular calculations,coupled-cluster singles,chlorine atoms,abstraction reactions,orbital methods,methyl halides,ab-initio
URI: https://olympias.lib.uoi.gr/jspui/handle/123456789/9727
ISSN: 0301-0104
Link: <Go to ISI>://000238272100036
http://ac.els-cdn.com/S0301010405006129/1-s2.0-S0301010405006129-main.pdf?_tid=96fcc5ba-3581-11e3-88cd-00000aacb35f&acdnat=1381831825_4be9d4badd240a7a478584c274f4cf4d
Publisher: Elsevier
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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