Monte carlo simulation of three-body ion-ion recombination
Authors:
R. M. Lynden-Bell
Affiliation:
Department of Theoretical Chemistry, University Chemical Laboratory, Cambridge CB2 1EW, UK
Abstract:
The extent to which the use of models in discussing spectroscopic measurements of molecular reorientation in isotropic fluids is necessary, and possibly misleading, is discussed by considering the basic conditions imposed by molecular symmetry on reorientation.