English

Path integral evaluation of the kinetic isotope effects based on the quantum instanton approximation

Chemical Physics 2007-05-23 v1 Computational Physics

Abstract

A general method for computing kinetic isotope effects is described. The method uses the quantum-instanton approximation and is based on the thermodynamic integration with respect to the mass of the isotopes and on the path-integral Monte-Carlo evaluation of relevant thermodynamic quantities. The central ingredients of the method are the Monte-Carlo estimators for the logarithmic derivatives of the partition function and the delta-delta correlation function. Several alternative estimators for these quantities are described here and their merits are compared on the benchmark hydrogen-exchange reaction, H+H_2->H_2+H on the Truhlar-Kuppermann potential energy surface. Finally, a qualitative discussion of issues arising in many-dimensional systems is provided.

Keywords

Cite

@article{arxiv.physics/0604150,
  title  = {Path integral evaluation of the kinetic isotope effects based on the quantum instanton approximation},
  author = {Jiri Vanicek and William H. Miller},
  journal= {arXiv preprint arXiv:physics/0604150},
  year   = {2007}
}

Comments

11 pages, 2 figures, proceedings

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