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 |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
Tzima-2006-Theoretical kinetic.pdf | 205.41 kB | Adobe PDF | View/Open Request a copy |
This item is licensed under a Creative Commons License