Previous Article Next Article Table of Contents Journal of Chemical Physics, Vol.102, No.4, 1705-1715, 1995 DOI10.1063/1.468697 Export Citation The Conservation of Quantum Zero-Point Energies in Classical Trajectory Simulations Lim KF, Mccormack DA Keywords:MOLECULAR-DYNAMICS;VIBRATIONAL-ENERGY;MECHANICS;BENZENE;ALGORITHM;ALKANES;MOTION;FLOW Please enable JavaScript to view the comments powered by Disqus.
