An ab initio CO dimer interaction potential and the computation of the rovibrational spectrum of (CO)2

G. W. M. Vissers, P. E. S. Wormer, A. van der Avoird
  • Physical Chemistry Chemical Physics, January 2003, Royal Society of Chemistry
  • DOI: 10.1039/b309468e

The authors haven't yet claimed this publication.

Read Publication

http://dx.doi.org/10.1039/b309468e

In partnership with: