Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/27268
Title: Vibrational energy transfer in N(2D)+N2 collisions: a quasiclassical trajectory study
Authors: Galvão, B. R. L. 
Varandas, A. J. C. 
Braga, J. P. 
Belchior, J. C. 
Issue Date: 9-Jul-2013
Publisher: Elsevier
Citation: GALVÃO, B. R. L. [et. al] - Vibrational energy transfer in N(2D)+N2 collisions: a quasiclassical trajectory study. "Chemical Physics Letters". ISSN 0009-2614. Vol. 577 (2013) p. 27-31
Serial title, monograph or event: Chemical Physics Letters
Volume: 577
Abstract: Rate coefficients for the N(2D)+N2 collisions were calculated employing quasiclassical trajectories and the first available set of potential energy surfaces for such excited nitrogen interactions. The details of the vibrational energy transfer are discussed, such as the contributions from reactive and non-reactive trajectories as well as the contribution of each electronic symmetry. The calculated state-to-state and state-to-all rate coefficients show that deactivation is far more probable than excitation, and multi-quanta deactivation play an important role.
URI: http://hdl.handle.net/10316/27268
ISSN: 0009-2614
DOI: 10.1016/j.cplett.2013.05.038
Rights: openAccess
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais

Files in This Item:
File Description SizeFormat
Vibrational energy transfer.pdf434.56 kBAdobe PDFView/Open
Show full item record

SCOPUSTM   
Citations

5
checked on Feb 18, 2020

WEB OF SCIENCETM
Citations 10

7
checked on Jul 2, 2021

Page view(s) 50

357
checked on Jul 22, 2021

Download(s)

64
checked on Jul 22, 2021

Google ScholarTM

Check

Altmetric

Altmetric


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.