Gao, Xing, Saller, Maximilian A., Liu, Yudan, Kelly, Aaron, Richardson, Jeremy O., and Geva, Eitan. Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular Dynamics. Retrieved from https://par.nsf.gov/biblio/10170455. Journal of Chemical Theory and Computation 16.5 Web. doi:10.1021/acs.jctc.9b01267.

Gao, Xing, Saller, Maximilian A., Liu, Yudan, Kelly, Aaron, Richardson, Jeremy O., & Geva, Eitan. Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular Dynamics. Journal of Chemical Theory and Computation, 16 (5). Retrieved from https://par.nsf.gov/biblio/10170455. https://doi.org/10.1021/acs.jctc.9b01267

Gao, Xing, Saller, Maximilian A., Liu, Yudan, Kelly, Aaron, Richardson, Jeremy O., and Geva, Eitan. "Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular Dynamics". Journal of Chemical Theory and Computation 16 (5). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.9b01267. https://par.nsf.gov/biblio/10170455.

@article{osti_10170455,
place = {Country unknown/Code not available}, title = {Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular Dynamics}, url = {https://par.nsf.gov/biblio/10170455}, DOI = {10.1021/acs.jctc.9b01267}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {16}, number = {5}, author = {Gao, Xing and Saller, Maximilian A. and Liu, Yudan and Kelly, Aaron and Richardson, Jeremy O. and Geva, Eitan}, }