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

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

Read Publication


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

In partnership with: