Dan, Xiaohan, Geva, Eitan, and Batista, Victor S. Simulating Non-Markovian Quantum Dynamics on NISQ Computers Using the Hierarchical Equations of Motion. Retrieved from https://par.nsf.gov/biblio/10583417. Journal of Chemical Theory and Computation 21.4 Web. doi:10.1021/acs.jctc.4c01565.

Dan, Xiaohan, Geva, Eitan, & Batista, Victor S. Simulating Non-Markovian Quantum Dynamics on NISQ Computers Using the Hierarchical Equations of Motion. Journal of Chemical Theory and Computation, 21 (4). Retrieved from https://par.nsf.gov/biblio/10583417. https://doi.org/10.1021/acs.jctc.4c01565

Dan, Xiaohan, Geva, Eitan, and Batista, Victor S. "Simulating Non-Markovian Quantum Dynamics on NISQ Computers Using the Hierarchical Equations of Motion". Journal of Chemical Theory and Computation 21 (4). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.4c01565. https://par.nsf.gov/biblio/10583417.

@article{osti_10583417,
place = {Country unknown/Code not available}, title = {Simulating Non-Markovian Quantum Dynamics on NISQ Computers Using the Hierarchical Equations of Motion}, url = {https://par.nsf.gov/biblio/10583417}, DOI = {10.1021/acs.jctc.4c01565}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {21}, number = {4}, publisher = {American Chemical Society}, author = {Dan, Xiaohan and Geva, Eitan and Batista, Victor S}, }