Thermal Rate Coefficients for the N + N 2 Reaction: Quasiclassical, Semiclassical and Quantum Calculations-Reference-Cited by-同舟云学术

Thermal Rate Coefficients for the N + N 2 Reaction: Quasiclassical, Semiclassical and Quantum Calculations

Published:2005 Issue: Volume: Page:1083-1092
ISSN:0302-9743
Container-title:Computational Science and Its Applications – ICCSA 2005
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Author:

Lago Noelia Faginas,Laganà Antonio,Garcia Ernesto,Gimenez X.

Publisher

Springer Berlin Heidelberg

Link

http://link.springer.com/content/pdf/10.1007/11424758_113.pdf

Reference14 articles.

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4. Esposito, F., Capitelli, M.: Quasiclassical molecular dynamic calculations of vibrationally and rotationally state selected dissociation cross-section N+ N2 (v, j) → 3N. Chem. Phys. Letters 302, 49–54 (1999)

5. Balucani, N., Alagia, M., Cartechini, L., Casavecchia, P., Volpi, G.G., Sato, K., Takayanagi, T., Kurosaki, Y.: Cyanomethylene Formation from the Reaction of Excited Nitrogen Atoms with Acetylene: A Crossed Beam and ab Initio Study. J. Am. Chem. Soc. 122(18), 4443–4450 (2000); Balucani, N., Alagia, M., Carte-chini, L., Casavecchia, P., Volpi, G.G.: Observation of Nitrogen-Bearing Organic Molecules from Reactions of Nitrogen Atoms with Hydrocarbons: A Crossed Beam Study of N(2D) + Ethylene. J. Phys. Chem. A. 104, 5655–5659 (2000)

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