Comment on: ‘‘The conservation of quantum zero-point energies in classical trajectory simulations’’ [J. Chem. Phys. 102, 1705 (1995)]
Abstract
Quasiclassical trajectory calculations are deficient in that they do not yield correct zero-point energies of products. Arguments are given that this cannot be repaired by the exclusion of all phase space in which any mode has an instantaneous energy below its local zero-point limit.
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