An algebraic model to describe atom–diatom inelastic collisions in the semiclassical approximation

O Álvarez-Bajo, RD Santiago, R Lemus… - Journal of Physics B …, 2007 - iopscience.iop.org
An algebraic model to describe inelastic collisions between an atom and a diatomic
molecule within the semiclassical approximation framework is presented. For the interaction …

Vibration-translation energy transfer in a collision between an atom and a Morse oscillator

J Récameir, M Berrondo - Molecular Physics, 1991 - Taylor & Francis
We study the vibration-translation energy transfer in an atom-Morse oscillator collision. We
obtain the interaction picture Hamiltonian ℋI (t) corresponding to an atom-molecule …

An algebraic method for the study of collisions with an anharmonic oscillator

A José Réacamier - International Journal of Quantum …, 1990 - Wiley Online Library
An algebraic method is developed for the study of translation vibration energy transfer in a
collinear collision between an atom and an anharmonic oscillator. Approximations to the …

Transition probabilities in collisions between an atom and an anharmonic oscillator

J Récamier, J Ortega - Molecular Physics, 1991 - Taylor & Francis
Transition probabilities between vibrational states of an anharmonic diatomic molecule are
studied as a function of the total collision energy and as a function of the strength of the …

Energy transfer to an anharmonic diatomic system

J Recamier, WL Mochan - Molecular Physics, 2009 - Taylor & Francis
We model an anharmonic diatomic molecule using deformed creation and annihilation
operators such that the energy spectrum generated by a Hamiltonian of the harmonic …

Dynamical Lie algebraic approach to energy transfer of the scattering system A+ BC

B Yang, K Han, S Ding - International Journal of Quantum …, 2000 - Wiley Online Library
The dynamical Lie algebraic approach developed by Y. Alhassid and RD Levine (Phys Rev
A 1978, 18, 89) combined with the intermediate picture is applied to the study of translational …

Application of dynamical Lie algebraic method to atom–diatomic molecule scattering

B Yang, K Han, S Ding - Journal of Mathematical Chemistry, 2000 - Springer
The dynamical Lie algebraic approach developed by Alhassid and Levine combined with
intermediate picture is applied to the study of translational–vibrational energy transfer in the …

Algebraic description of one-dimensional atom-molecule collisions

RD Santiago, A Frank, R Lemus - Chemical physics letters, 1994 - Elsevier
Algebraic description of one-dimensional atom-molecule collisions Page 1 ELSEVIER 21
October 1994 Chemical Physics Letters 229 ( 1994) 147-152 CHEMICAL PHYSICS …

On the bilinear approximation for time‐dependent Hamiltonians

J Echave, FM Fernández, EA Castro - The Journal of chemical physics, 1990 - pubs.aip.org
The transition probabilities for a one‐dimensional harmonic oscillator with a time‐dependent
interaction potential are obtained. Two different bilinear approximations to the interaction …

VT energy transfer in molecular collisions: An algebraic approach

J Récamier, M Berrondo - International Journal of Quantum …, 1989 - Wiley Online Library
VT energy transfer in molecular collisions: An algebraic approach Page 1 VT Energy Transfer
in Molecular Collisions: An Algebraic Approach * JOSE RECAMIER Instituto de Fisica …