Collisional energy transfer of highly excited polyatomic molecules as a stochastic process

被引:6
|
作者
Strekalov, M. L. [1 ]
机构
[1] Russian Acad Sci, Siberian Branch, Inst Chem Kinet & Combust, Theoret Chem Lab, Novosibirsk 630090, Russia
关键词
Vibrational relaxation; Energy transfer; Transition probability; Stochastic processes; UNIMOLECULAR REACTIONS; MASTER EQUATION; MACROSCOPIC DISEQUILIBRIUM; VIBRATIONAL-RELAXATION; WALK MODEL; DENSITIES; STATES; SYSTEMS; DISSOCIATION; KINETICS;
D O I
10.1016/j.chemphys.2011.07.024
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Collisional energy transfer between highly excited molecules and bath gas is considered as a stochastic process occurring in energy space. It is assumed that the density of vibrational states of polyatomic molecules is energy-dependent. An exact solution to the master equation for conditional probability density is given in terms of simple analytical formulas for weak and strong collisions. The bulk-average moments of internal energy and the average moments of energy transfer are calculated analytically. The place occupied by the collisional transfer of vibrational energy among other stochastic processes is discussed. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:47 / 52
页数:6
相关论文
共 50 条