Neufeld, A. A., Schwarzer, D., Schroeder, J., & Troe, J. (2003). Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations. Journal of Chemical Physics, 119(5), 2502-2512. Retrieved from http://adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2003JChPh.119.2502N&link_type=EJOURNAL.