Quantitative molecular thermochemistry based on path integrals.

نویسندگان

  • Kurt R Glaesemann
  • Laurence E Fried
چکیده

The calculation of thermochemical data requires accurate molecular energies and heat capacities. Traditional methods rely upon the standard harmonic normal-mode analysis to calculate the vibrational and rotational contributions. We utilize path-integral Monte Carlo for going beyond the harmonic analysis and to calculate the vibrational and rotational contributions to ab initio energies. This is an application and an extension of a method previously developed in our group [J. Chem. Phys. 118, 1596 (2003)].

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عنوان ژورنال:
  • The Journal of chemical physics

دوره 123 3  شماره 

صفحات  -

تاریخ انتشار 2005