Applied Mathematics

Vol.5 No.17(2014), Paper ID 50606, 8 pages

DOI:10.4236/am.2014.517263

 

Using ScalIT for Performing Accurate Rovibrational Spectroscopy Calculations for Triatomic Molecules: A Practical Guide

 

Corey Petty, Bill Poirier

 

Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas, USA
Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas, USA

 

Copyright © 2014 Corey Petty, Bill Poirier et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

 

How to Cite this Article


Petty, C. and Poirier, B. (2014) Using ScalIT for Performing Accurate Rovibrational Spectroscopy Calculations for Triatomic Molecules: A Practical Guide. Applied Mathematics, 5, 2756-2763. doi: 10.4236/am.2014.517263.

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