Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/8895| Title: | Polyrate-4 - a New Version of a Computer-Program for the Calculation of Chemical-Reaction Rates for Polyatomics |
| Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας |
| Keywords: | chemical reaction rates,activation energy,stationary-point analysis,reaction path,variational transition state theory,small-curvature tunneling,large-curvature tunneling,kinetics,surface science,transition-state-theory,curvature tunneling approximation,vibrational partition-function,quantal reaction probabilities,hindered internal-rotation,potential-energy surface,reaction-path curvature,3 collinear reactions,rate constants,dissociative chemisorption |
| URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/8895 |
| ISSN: | 0010-4655 |
| Link: | <Go to ISI>://A1992JR79000004 http://ac.els-cdn.com/001046559290012N/1-s2.0-001046559290012N-main.pdf?_tid=57f8debc-3581-11e3-9f34-00000aacb360&acdnat=1381831719_cff9009a578c1a55b4b366d0d5066b9f |
| Publisher: | Elsevier |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Lu-1992-Polyrate-4 - a New V.pdf | 2.34 MB | Adobe PDF | View/Open Request a copy |
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