The quantum-mechanical impulse approximation is applied to vibrational excitation of a diatomic molecute by collinear collision with a third atom. Our calculations are compared with other theoretical results (exact quantum-mechanical, semi-classical, classical) and with experimental data from O:-He collisions. 1. Introduction energies are measured in units of twice the ground-state energy of the molecule. The quantum-mechanical imp&e approximation (hereafter denoted by IA) has been introduced by Chew to describe n-d scattering [I]. A clear descrip
Two general, numerically exact, quantum mechanical methods have been developed for the calculation o...
NOTE: Text or symbols not renderable in plain ASCII are indicated by [...]. Abstract is included in ...
A non-perturbative theory of the movement of an atom interacting with a solid substrate is construct...
The field-theoretical atom-diatom scattering equations of Csanak have been tested numerically, assum...
Two new theoretical developments are presented in this article. First an energy corrected sudden (EC...
We present "exact" calculations, by the semiclassical method, of vibrational excitation of...
In a previous note (1), we argued that one may consider a potential V(x) as being an average of impu...
The impulse approximation is discussed and simple applications are made to two problems of current i...
Abstract. The influence of nuclear reactions on the capture of a target electron by a light, energet...
The idea of impulse, i.e. Change in momentum = Integral dt Force appears in Newtonian mechanics. Imp...
A quantum mechanical theory of collisional recombination (within the Lindemann mechanism, A + B {lef...
We recently developed the so-called classical-discrete (CD) fluctua¬tion model for inelastic molecul...
An efficient and accurate mixed quantum/classical theory approach for computational treatment of ine...
The mixed quantum classical theory, MQCT, for inelastic scattering of two molecules is developed, in...
A general method for the quantum-mechanical treatment of the inelastic collision of composite partic...
Two general, numerically exact, quantum mechanical methods have been developed for the calculation o...
NOTE: Text or symbols not renderable in plain ASCII are indicated by [...]. Abstract is included in ...
A non-perturbative theory of the movement of an atom interacting with a solid substrate is construct...
The field-theoretical atom-diatom scattering equations of Csanak have been tested numerically, assum...
Two new theoretical developments are presented in this article. First an energy corrected sudden (EC...
We present "exact" calculations, by the semiclassical method, of vibrational excitation of...
In a previous note (1), we argued that one may consider a potential V(x) as being an average of impu...
The impulse approximation is discussed and simple applications are made to two problems of current i...
Abstract. The influence of nuclear reactions on the capture of a target electron by a light, energet...
The idea of impulse, i.e. Change in momentum = Integral dt Force appears in Newtonian mechanics. Imp...
A quantum mechanical theory of collisional recombination (within the Lindemann mechanism, A + B {lef...
We recently developed the so-called classical-discrete (CD) fluctua¬tion model for inelastic molecul...
An efficient and accurate mixed quantum/classical theory approach for computational treatment of ine...
The mixed quantum classical theory, MQCT, for inelastic scattering of two molecules is developed, in...
A general method for the quantum-mechanical treatment of the inelastic collision of composite partic...
Two general, numerically exact, quantum mechanical methods have been developed for the calculation o...
NOTE: Text or symbols not renderable in plain ASCII are indicated by [...]. Abstract is included in ...
A non-perturbative theory of the movement of an atom interacting with a solid substrate is construct...