Please use this identifier to cite or link to this item:
https://hdl.handle.net/10316/10335
Title: | Unimolecular and Bimolecular Calculations for HN2 | Authors: | Caridade, P. J. S. B. Rodrigues, S. P. J. Sousa, F. Varandas, A. J. C. |
Issue Date: | 17-Mar-2005 | Publisher: | American Chemical Society | Citation: | The Journal of Physical Chemistry A. 109:10 (2005) 2356-2363 | Abstract: | Using a recently reported double many-body expansion potential energy surface, quasi-classical, statistical mechanics, and quantum resonance calculations have been performed for the HN2 system by focusing on the determination of bimolecular (N + NH and H + N2) and unimolecular (decomposition of HN2) rate constants as well as the relevant equilibrium constants. | URI: | https://hdl.handle.net/10316/10335 | ISSN: | 1089-5639 | DOI: | 10.1021/jp045102g | Rights: | openAccess |
Appears in Collections: | FCTUC Química - Artigos em Revistas Internacionais |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
Unimolecular and Bimolecular Calculations for HN2.pdf | 252.53 kB | Adobe PDF | View/Open |
SCOPUSTM
Citations
50
checked on Sep 23, 2024
WEB OF SCIENCETM
Citations
5
43
checked on Sep 2, 2024
Page view(s)
360
checked on Sep 24, 2024
Download(s)
296
checked on Sep 24, 2024
Google ScholarTM
Check
Altmetric
Altmetric
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.