Topics
rotational transitionOrganisation
Sudden approximation applied to computation of rotational transition probability and inelastic total cross sections for scattering of polar and nonpolar diatomic molecules by atom
Calculation of rotational collision numbers for polar gas at 300 to 500 K using molecular dynamic
In calculating the radiative recombination cross sections for interstellar H II regions usually only...
Field theoretic approach for generalization of expressions for adiabatic interaction between two rot...
Sudden approximation for calculating transition probabilities for energy transfer during collisions ...
Generalized phase shift approach to problem of rotationally inelastic molecular collision
Rotational excitation in diatomic molecular collisions to obtain equations for generalized set of ph...
Classical trajectory study of rotationally inelastic scattering of hydrogen molecules by collisions ...
The applicability of asymptotic series expansions of the type introduced by Gailitis (1976) in h...
Theory and analysis of relative motion and internal excitation in molecular collision
<p>Rotational spectroscopy of polar molecules is the main observational tool in many areas of astrop...
The direct simulation Monte Carlo method was used to solve the Boltzmann equation for flows of an in...
Quantum mechanical reactive cross sections reported for three dimensional angle dependent model surf...
In a paper of this series a distorted wave approximation to the T matrix for atom-symmetric top scat...
Part 1 A classical path method using hyperbolic orbits and perturbation theory has been used to cal...
Three dimensional collision-induced vibrational transitions in homogeneous diatomic molecule
Calculation of rotational collision numbers for polar gas at 300 to 500 K using molecular dynamic
In calculating the radiative recombination cross sections for interstellar H II regions usually only...
Field theoretic approach for generalization of expressions for adiabatic interaction between two rot...
Sudden approximation for calculating transition probabilities for energy transfer during collisions ...
Generalized phase shift approach to problem of rotationally inelastic molecular collision
Rotational excitation in diatomic molecular collisions to obtain equations for generalized set of ph...
Classical trajectory study of rotationally inelastic scattering of hydrogen molecules by collisions ...
The applicability of asymptotic series expansions of the type introduced by Gailitis (1976) in h...
Theory and analysis of relative motion and internal excitation in molecular collision
<p>Rotational spectroscopy of polar molecules is the main observational tool in many areas of astrop...
The direct simulation Monte Carlo method was used to solve the Boltzmann equation for flows of an in...
Quantum mechanical reactive cross sections reported for three dimensional angle dependent model surf...
In a paper of this series a distorted wave approximation to the T matrix for atom-symmetric top scat...
Part 1 A classical path method using hyperbolic orbits and perturbation theory has been used to cal...
Three dimensional collision-induced vibrational transitions in homogeneous diatomic molecule
Calculation of rotational collision numbers for polar gas at 300 to 500 K using molecular dynamic
In calculating the radiative recombination cross sections for interstellar H II regions usually only...
Field theoretic approach for generalization of expressions for adiabatic interaction between two rot...
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