Journal of Chemical Physics, Vol.105, No.3, 1131-1141, 1996
Molecular-Dynamics of Rigid Molecules
We develop a Hamiltonian formalism for an ensemble of rigid molecules in the quaternionic representation. In the quaternionic language different symmetries of the rigid top dynamics acquire a simple and natural expression. Subsequently we describe the coupling of the ensemble of rigid molecules to a thermostat. The isothermal molecular dynamics is defined by introducing additional pseudofriction coefficients, according to a generalized Nose-Hoover prescription.
Keywords:SULFUR-HEXAFLUORIDE;ORIENTATIONAL ORDER;CANONICAL ENSEMBLE;CLUSTERS;PHASE;SIMULATION;MODEL;TRANSITIONS;SYSTEMS;SPACE