Kumar, Anup, DeGregorio, Nicole, and Iyengar, Srinivasan S. Graph-Theory-Based Molecular Fragmentation for Efficient and Accurate Potential Surface Calculations in Multiple Dimensions. Retrieved from https://par.nsf.gov/biblio/10320108. Journal of Chemical Theory and Computation 17.11 Web. doi:10.1021/acs.jctc.1c00065.

Kumar, Anup, DeGregorio, Nicole, & Iyengar, Srinivasan S. Graph-Theory-Based Molecular Fragmentation for Efficient and Accurate Potential Surface Calculations in Multiple Dimensions. Journal of Chemical Theory and Computation, 17 (11). Retrieved from https://par.nsf.gov/biblio/10320108. https://doi.org/10.1021/acs.jctc.1c00065

Kumar, Anup, DeGregorio, Nicole, and Iyengar, Srinivasan S. "Graph-Theory-Based Molecular Fragmentation for Efficient and Accurate Potential Surface Calculations in Multiple Dimensions". Journal of Chemical Theory and Computation 17 (11). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.1c00065. https://par.nsf.gov/biblio/10320108.

@article{osti_10320108,
place = {Country unknown/Code not available}, title = {Graph-Theory-Based Molecular Fragmentation for Efficient and Accurate Potential Surface Calculations in Multiple Dimensions}, url = {https://par.nsf.gov/biblio/10320108}, DOI = {10.1021/acs.jctc.1c00065}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {17}, number = {11}, author = {Kumar, Anup and DeGregorio, Nicole and Iyengar, Srinivasan S.}, }