Evaluation of vibrational partition functions for polyatomic systems: quantum versus classical methods for H2O and Ar···CN

  • Antonio Riganelli, Frederico V. Prudente, António J. C. Varandas
  • Physical Chemistry Chemical Physics, January 2000, Royal Society of Chemistry
  • DOI: 10.1039/b001746i

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http://dx.doi.org/10.1039/b001746i

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