Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/10459| Title: | Dynamics of the OH+Cl-2 -> HOCl+Cl reaction: Ab initio investigation and quasiclassical trajectory calculations of reaction selectivity |
| Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας |
| Keywords: | gaussian-basis sets,correlated molecular calculations,potential-energy surface,vibrational distributions,product measurements,wave-functions,rate constants,298 k,oh,scattering |
| URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/10459 |
| ISSN: | 1089-5639 |
| Link: | <Go to ISI>://000085062900028 http://pubs.acs.org/doi/pdfplus/10.1021/jp9928098 |
| Publisher: | American Chemical Society |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Melissas-2000-Dynamics of the OH+C.pdf | 198.29 kB | Adobe PDF | View/Open Request a copy |
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