DeGregorio, Nicole, and Iyengar, Srinivasan S. Efficient and Adaptive Methods for Computing Accurate Potential Surfaces for Quantum Nuclear Effects: Applications to Hydrogen-Transfer Reactions. Retrieved from https://par.nsf.gov/biblio/10065846. Journal of Chemical Theory and Computation 14.1 Web. doi:10.1021/acs.jctc.7b00927.

DeGregorio, Nicole, & Iyengar, Srinivasan S. Efficient and Adaptive Methods for Computing Accurate Potential Surfaces for Quantum Nuclear Effects: Applications to Hydrogen-Transfer Reactions. Journal of Chemical Theory and Computation, 14 (1). Retrieved from https://par.nsf.gov/biblio/10065846. https://doi.org/10.1021/acs.jctc.7b00927

DeGregorio, Nicole, and Iyengar, Srinivasan S. "Efficient and Adaptive Methods for Computing Accurate Potential Surfaces for Quantum Nuclear Effects: Applications to Hydrogen-Transfer Reactions". Journal of Chemical Theory and Computation 14 (1). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.7b00927. https://par.nsf.gov/biblio/10065846.

@article{osti_10065846,
place = {Country unknown/Code not available}, title = {Efficient and Adaptive Methods for Computing Accurate Potential Surfaces for Quantum Nuclear Effects: Applications to Hydrogen-Transfer Reactions}, url = {https://par.nsf.gov/biblio/10065846}, DOI = {10.1021/acs.jctc.7b00927}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {14}, number = {1}, author = {DeGregorio, Nicole and Iyengar, Srinivasan S.}, }