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

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication

http://dx.doi.org/10.1021/jp0043928

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