Zhang, Xing, and Herbert, John M. Nonadiabatic dynamics with spin-flip vs linear-response time-dependent density functional theory: A case study for the protonated Schiff base C5H6NH2+. The Journal of Chemical Physics 155.12 Web. doi:10.1063/5.0062757.

Zhang, Xing, & Herbert, John M. Nonadiabatic dynamics with spin-flip vs linear-response time-dependent density functional theory: A case study for the protonated Schiff base C5H6NH2+. The Journal of Chemical Physics, 155 (12). https://doi.org/10.1063/5.0062757

Zhang, Xing, and Herbert, John M. "Nonadiabatic dynamics with spin-flip vs linear-response time-dependent density functional theory: A case study for the protonated Schiff base C5H6NH2+". The Journal of Chemical Physics 155 (12). Country unknown/Code not available: American Institute of Physics. https://doi.org/10.1063/5.0062757. https://par.nsf.gov/biblio/10308257.

@article{osti_10308257,
place = {Country unknown/Code not available}, title = {Nonadiabatic dynamics with spin-flip vs linear-response time-dependent density functional theory: A case study for the protonated Schiff base C5H6NH2+}, url = {https://par.nsf.gov/biblio/10308257}, DOI = {10.1063/5.0062757}, abstractNote = {Not Available}, journal = {The Journal of Chemical Physics}, volume = {155}, number = {12}, publisher = {American Institute of Physics}, author = {Zhang, Xing and Herbert, John M.}, }