Converged vibrational energy levels and quantum mechanical vibrational partition function of ethane

Arindam Chakraborty, Donald G. Truhlar

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Abstract

The vibrational partition function of ethane is calculated in the temperature range of 200-600 K using well-converged energy levels that were calculated by vibrational configuration interaction, and the results are compared to the harmonic oscillator partition function. This provides the first test of the harmonic oscillator approximation for a molecule with more than five atoms. The absolute free energies computed by the harmonic oscillator approximation are in error by 0.59-0.62 kcalmol over the 200-600 K temperature range.

Original languageEnglish (US)
Article number184310
JournalThe Journal of Chemical Physics
Volume124
Issue number18
DOIs
StatePublished - 2006
Externally publishedYes

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ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics

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