NITROGEN, Numerical and Iterative Techniques for Rovibronic Energies with General Internal Coordinates, version 1.10 [article]

P. Bryan Changala
2020 Zenodo  
Scientific computing software for quantum nuclear motion calculations and rovibronic spectroscopy.
doi:10.5281/zenodo.4288924 fatcat:qmwjmg7wjffmlev2vsl5br6ws4