N-N2 state to state vibrational-relaxation and dissociation rates based on quasiclassical calculations
作者： F. Esposito , I. Armenise , M. Capitelli
DOI: 10.1016/J.CHEMPHYS.2006.09.035
关键词: Boltzmann constant 、 Vibrational energy relaxation 、 Dissociation (chemistry) 、 Kinetic energy 、 Chemistry 、 Atomic physics 、 Potential energy surface
摘要: … are presented for the collision process N + N 2 (v), as a … N 2 data for future applications in non equilibrium vibrational kinetics. On the other hand QCT calculations involving N 2 –N 2 …
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