Reactivity, relaxation and dissociation of vibrationally excited molecules in low-temperature plasma modeling
Author:
Funder
CINECA
Publisher
Springer Science and Business Media LLC
Subject
General Earth and Planetary Sciences,General Agricultural and Biological Sciences,General Environmental Science
Link
http://link.springer.com/article/10.1007/s12210-019-00778-9/fulltext.html
Reference50 articles.
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2. Balakrishnan N, Vieira M, Babb J, Dalgarno A, Forrey R, Lepp S (1999) Rate coefficients for ro-vibrational transitions in H2 due to collisions with He. Astrophys J 524:1122
3. Billing GD (1999) Time-dependent quantum dynamics in a Gauss-Hermite basis. J Chem Phys 110:5526–5537. https://doi.org/10.1063/1.478450
4. Blais NC, Truhlar DG (1978) Ab initio calculation of the vibrational energy transfer rate of H2 in Ar using Monte Carlo classical trajectories and the forced quantum oscillator model. J Chem Phys 69:846. https://doi.org/10.1063/1.436600
5. Bonnet L (2008) The method of Gaussian weighted trajectories. III. An adiabaticity correction proposal. J Chem Phys 128:044109. https://doi.org/10.1063/1.2827134
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