Previous Article Next Article Table of Contents Journal of Chemical Physics, Vol.106, No.19, 8283-8284, 1997 DOI10.1063/1.473891 Export Citation Coupled-Cluster Prediction of Vibrational Band Intensities for Sif2 and Pf2+ Pak Y, Woods RC, Peterson KA Keywords:CORRELATED MOLECULAR CALCULATIONS;GAUSSIAN-BASIS SETS;WAVE-FUNCTIONS;ATOMS;SPECTRA;PROGRAMS Please enable JavaScript to view the comments powered by Disqus.
