Semiclassical line broadening calculations, using an ab initio potential energy surface, in Q-branch and S-branch of N2 perturbed by H2-Reference-Cited by-同舟云学术

Semiclassical line broadening calculations, using an ab initio potential energy surface, in Q-branch and S-branch of N2 perturbed by H2

Published:2012-07-16 Issue:12 Volume:43 Page:2008-2014
ISSN:0377-0486
Container-title:Journal of Raman Spectroscopy
language:en
Short-container-title:J. Raman Spectrosc.

Author:

Dhyne M.¹²,Lepère M.¹,Joubert P.²

Affiliation:

1. Laboratoire Lasers et Spectroscopies (LLS), Research Centre in Physics of Matter and Radiation (PMR); Facultés Universitaires Notre-Dame de la Paix; 61 Rue de Bruxelles 5000 Namur Belgium

2. Institut UTINAM, UMR CNRS 6213; Université de Franche-Comté; 16 Route de Gray 25030 Besançon Cedex France

Publisher

Wiley

Subject

Spectroscopy,General Materials Science

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jrs.4126/fullpdf

Reference32 articles.

1. Short range force effects in semiclassical molecular line broadening calculations

2. Comparison of quantum, semiclassical and classical methods in hydrogen broadening of nitrogen lines

3. Theoretical and experimental analysis of N2–H2 stimulated Raman spectra

4. Q-branch linewidths of N2 perturbed by H2: Experiments and quantum calculations from an ab initio potential

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