Calculation of the Rovibrational Partition Function Using Classical Methods with Quantum Corrections

  • Frederico V. Prudente, Antonio Riganelli, António J. C. Varandas
  • The Journal of Physical Chemistry A, May 2001, American Chemical Society (ACS)
  • DOI: 10.1021/jp0043928

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The following have contributed to this page: Professor António Joaquim de Campos Varandas