Non-reactive heavy particle collision calculations

作者: A.S. Dickson

DOI: 10.1016/0010-4655(79)90069-9

关键词: Inelastic collisionMoleculeAtoms in moleculesInelastic scatteringHeavy particlePhysicsAtomic physicsCollisionDecoupling (cosmology)

摘要: Progress in the rotationally and vibrationally inelastic scattering of atoms molecules by is reviewed. Some emphasis placed on sudden Jz-conserving decoupling approximations with examination from time-independent time-dependent, quantal classical viewpoints. The are derived for atom-rigid-rotor collisions but applications to more complicated systems discussed.

参考文章(160)
George Zarur, Herschel Rabitz, Effective potential formulation of molecule‐molecule collisions with application to H2–H2 The Journal of Chemical Physics. ,vol. 60, pp. 2057- 2078 ,(1974) , 10.1063/1.1681316
Hans Kleinpoppen, Analysis of Electron–Atom Collisions Advances in Quantum Chemistry. ,vol. 10, pp. 77- 141 ,(1977) , 10.1016/S0065-3276(08)60579-1
John P. Coleman, Julie Mohamed, On de Vogelaere’s method for ′′=(,) Mathematics of Computation. ,vol. 32, pp. 751- 762 ,(1978) , 10.1090/S0025-5718-1978-0492036-6
M. Shapiro, M. Tamir, Rotational excitation in the Ar+N2 system. Chemical Physics. ,vol. 13, pp. 215- 225 ,(1976) , 10.1016/0301-0104(76)80004-3
Herschel A. Rabitz, Roy G. Gordon, Semiclassical Perturbation Theory of Molecular Collisions. I. First and Second Order Journal of Chemical Physics. ,vol. 53, pp. 1815- 1831 ,(1970) , 10.1063/1.1674259
Andrew E. DePristo, Millard H. Alexander, A decoupled l‐dominant approximation for ion–molecule and atom–molecule collisions Journal of Chemical Physics. ,vol. 64, pp. 3009- 3013 ,(1976) , 10.1063/1.432561
Herschel Rabitz, George Zarur, Vibration‐rotation inelasticity in He–H2 Journal of Chemical Physics. ,vol. 61, pp. 5076- 5084 ,(1974) , 10.1063/1.1681852