In this paper we present the results of model calculations on the rotational motion of linear molecules in dense systems. To this end we have developed a matrix description for the rotational diffusion, which is extended in this article to the J-diffusion limit. Closed expressions are obtained for the orientational, angular momentum, and rotational energy autocorrelation functions. The precise time dependence of these correlation functions is determined by the time distribution of collisions and the magnitude of energy and momentum transfer during a collision. A systematic analysis of the role of these two effects on the rotational relaxation is presente
We generalize the extended J-diffusion model to molecular reorientational dynamics in uniaxially ali...
The cross-sections for rotational transitions in a diatomic molecule due to collision with an atom w...
We show that under proper assumptions it is possible to estimate with good precision the principal v...
In this paper we present the results of model calculations on the rotational motion of linear molecu...
Starting with an m-diffusion model a matrix description is given of the rotational motion of a dipol...
In order to adequately describe molecular rotation far from equilibrium, we have generalized the J-d...
The widely used M-model of rotational diffusion of molecules in fluid phases is generalized. The ord...
We have computed the rotational diffusion coefficient for a suspension of hard spheres. We find exce...
Models based on the neglect of the coupling of the overall molecular rotations with the conformation...
<p>Shown are the factors <i>κ</i><sup>2</sup> that occurred in the simulation at the time of energy ...
The method proposed in the companion paper for analysing the coupling between overall and internal d...
We present a method to calculate the fully anisotropic rotational diffusion tensor from molecular dy...
It has recently been shown that relaxation of the rotational energy of hot nonequilibrium photofragm...
We analyze the hard sphere model with a rough surface using event driven simulation methods and stud...
A theoretical analysis based on a multivariate diffusion equation is developed to study the rotation...
We generalize the extended J-diffusion model to molecular reorientational dynamics in uniaxially ali...
The cross-sections for rotational transitions in a diatomic molecule due to collision with an atom w...
We show that under proper assumptions it is possible to estimate with good precision the principal v...
In this paper we present the results of model calculations on the rotational motion of linear molecu...
Starting with an m-diffusion model a matrix description is given of the rotational motion of a dipol...
In order to adequately describe molecular rotation far from equilibrium, we have generalized the J-d...
The widely used M-model of rotational diffusion of molecules in fluid phases is generalized. The ord...
We have computed the rotational diffusion coefficient for a suspension of hard spheres. We find exce...
Models based on the neglect of the coupling of the overall molecular rotations with the conformation...
<p>Shown are the factors <i>κ</i><sup>2</sup> that occurred in the simulation at the time of energy ...
The method proposed in the companion paper for analysing the coupling between overall and internal d...
We present a method to calculate the fully anisotropic rotational diffusion tensor from molecular dy...
It has recently been shown that relaxation of the rotational energy of hot nonequilibrium photofragm...
We analyze the hard sphere model with a rough surface using event driven simulation methods and stud...
A theoretical analysis based on a multivariate diffusion equation is developed to study the rotation...
We generalize the extended J-diffusion model to molecular reorientational dynamics in uniaxially ali...
The cross-sections for rotational transitions in a diatomic molecule due to collision with an atom w...
We show that under proper assumptions it is possible to estimate with good precision the principal v...