Gburski Z, Stassen H, Kachel A, Dorfmüller T. How good is the second cumulant approximation to the reorientational correlation functions in liquid? Journal of Molecular Structure. 1997;410-411:503-506.A general relation linking the angular velocity and reorientational correlation functions is known but it is only of formal character and low practical use. The second cumulant approximation for linear or symmetric top molecules simplifies the calculations to an extent which makes the problem accessible to mathematical analysis and physical interpretation. The question of the quality of this approximation becomes crucial in this context. We used the molecular dynamics (MD) simulations method to calculate both the angular velocity and reorienta...
A 2-d numerical simulation of a rotator phase has been performed at three different temperatures. Th...
The accurate description of short-range electron correlation represents a fundamental challenge for ...
A “molecular dynamics” computer simulation of liquid CH2Cl2 and CHCl3 has revealed a time dependence...
Author Institution: Centre Hyperfr\'{e}quences et Semiconducteurs, Universit\'{e} des Sciences and T...
A memory-function approach based on the Mori theory is used to test the validity of the extended dif...
Author Institution: Department of Chemistry, University of CaliforniaA dipole cross-correlation func...
The interpolation model for molecular reorientation in gases and liquids has been extended to the ca...
The extended Navier-Stokes theory accounts for the coupling between the translational and rotational...
The extended Navier-Stokes theory accounts for the coupling between the translational and rotational...
Orientational time correlation functions (TCFs) are derived for vibrational sum-frequency generation...
International audienceThe direct correlation function (DCF) plays a pivotal role in addressing the t...
Molecular dynamics simulation is applied to the study of the diffusion properties in binary liquid m...
Often, definite models for molecular motion do not exist or fail to give reasonable results. And, as...
The method described by Futrelle and McGinty for the high speed computation of correlation functions...
Extensive molecular dynamics simulations of liquid sodium have been carried out to evaluate correlat...
A 2-d numerical simulation of a rotator phase has been performed at three different temperatures. Th...
The accurate description of short-range electron correlation represents a fundamental challenge for ...
A “molecular dynamics” computer simulation of liquid CH2Cl2 and CHCl3 has revealed a time dependence...
Author Institution: Centre Hyperfr\'{e}quences et Semiconducteurs, Universit\'{e} des Sciences and T...
A memory-function approach based on the Mori theory is used to test the validity of the extended dif...
Author Institution: Department of Chemistry, University of CaliforniaA dipole cross-correlation func...
The interpolation model for molecular reorientation in gases and liquids has been extended to the ca...
The extended Navier-Stokes theory accounts for the coupling between the translational and rotational...
The extended Navier-Stokes theory accounts for the coupling between the translational and rotational...
Orientational time correlation functions (TCFs) are derived for vibrational sum-frequency generation...
International audienceThe direct correlation function (DCF) plays a pivotal role in addressing the t...
Molecular dynamics simulation is applied to the study of the diffusion properties in binary liquid m...
Often, definite models for molecular motion do not exist or fail to give reasonable results. And, as...
The method described by Futrelle and McGinty for the high speed computation of correlation functions...
Extensive molecular dynamics simulations of liquid sodium have been carried out to evaluate correlat...
A 2-d numerical simulation of a rotator phase has been performed at three different temperatures. Th...
The accurate description of short-range electron correlation represents a fundamental challenge for ...
A “molecular dynamics” computer simulation of liquid CH2Cl2 and CHCl3 has revealed a time dependence...