Tang, Diandong, Liu, Aodong, Culpitt, Tanner, Hammes-Schiffer, Sharon, and Li, Xiaosong. Simulating Magnetic Field-Driven Real-Time Quantum Dynamics Using London Nuclear–Electronic Orbital Approach. Retrieved from https://par.nsf.gov/biblio/10608833. Journal of Chemical Theory and Computation 21.9 Web. doi:10.1021/acs.jctc.5c00273.

Tang, Diandong, Liu, Aodong, Culpitt, Tanner, Hammes-Schiffer, Sharon, & Li, Xiaosong. Simulating Magnetic Field-Driven Real-Time Quantum Dynamics Using London Nuclear–Electronic Orbital Approach. Journal of Chemical Theory and Computation, 21 (9). Retrieved from https://par.nsf.gov/biblio/10608833. https://doi.org/10.1021/acs.jctc.5c00273

Tang, Diandong, Liu, Aodong, Culpitt, Tanner, Hammes-Schiffer, Sharon, and Li, Xiaosong. "Simulating Magnetic Field-Driven Real-Time Quantum Dynamics Using London Nuclear–Electronic Orbital Approach". Journal of Chemical Theory and Computation 21 (9). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.5c00273. https://par.nsf.gov/biblio/10608833.

@article{osti_10608833,
place = {Country unknown/Code not available}, title = {Simulating Magnetic Field-Driven Real-Time Quantum Dynamics Using London Nuclear–Electronic Orbital Approach}, url = {https://par.nsf.gov/biblio/10608833}, DOI = {10.1021/acs.jctc.5c00273}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {21}, number = {9}, publisher = {American Chemical Society}, author = {Tang, Diandong and Liu, Aodong and Culpitt, Tanner and Hammes-Schiffer, Sharon and Li, Xiaosong}, }