Andreas Zavitsas - Comparison of the relative accuracy of the potential energy curve of hydrogen fluoride from ab initio calculations and from an empirical ‘universal’ function.

Version 1

      Publication Details (including relevant citation   information):

      Journal of Molecular   Spectroscopy; 2006, 236, 168-172.     http://dx.doi.org/10.1016/j.jms.2006.01.008   

      Abstract:

      Address (URL): http://