The effect of the intermolecular potential formulation on the state‐selected energy exchange rate coefficients in N 2

The effect of the intermolecular potential formulation on the state‐selected energy exchange rate coefficients in N 2 –N 2 collisions

Published:2014-02-17 Issue:9 Volume:35 Page:722-736
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Kurnosov Alexander¹,Cacciatore Mario²,Laganà Antonio³,Pirani Fernando³,Bartolomei Massimiliano⁴,Garcia Ernesto⁵

Affiliation:

1. Troitsk Institute of Innovation and Fusion ResearchTroitsk142092 Moscow Russia

2. CNR‐IMIP (Institute of Inorganic Methodologies and Plasmas)Via Amendola 122/DBari70126 Italy

3. Dipartimento di ChimicaUniversità di PerugiaPerugia06100 Italy

4. Instituto de Física Fundamental, Consejo Superior de Investigaciones Científicas (IFF‐CSIC)Serrano 123Madrid28006 Spain

5. Departamento de Química FísicaUniversidad del País Vasco (UPV/EHU)Vitoria01006 Spain

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.23545

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4. Phys4entry FP7/2007‐2013 project (Contract 242311). Available athttp://ec.europa.eu/enterprise/policies/space/files/phys4entry_en.pdf Accessed on September 16 2013.

5. Vibrational Energy Exchange between N2 and CO. The Vibrational Relaxation of Nitrogen

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