Vu, Nam P, Dong, Daniel, Dan, Xiaohan, Lyu, Ningyi, Batista, Victor, and Liu, Yuan. A Computational Framework for Simulations of Dissipative Nonadiabatic Dynamics on Hybrid Oscillator-Qubit Quantum Devices. Retrieved from https://par.nsf.gov/biblio/10628291. Journal of Chemical Theory and Computation 21.13 Web. doi:10.1021/acs.jctc.5c00315.

Vu, Nam P, Dong, Daniel, Dan, Xiaohan, Lyu, Ningyi, Batista, Victor, & Liu, Yuan. A Computational Framework for Simulations of Dissipative Nonadiabatic Dynamics on Hybrid Oscillator-Qubit Quantum Devices. Journal of Chemical Theory and Computation, 21 (13). Retrieved from https://par.nsf.gov/biblio/10628291. https://doi.org/10.1021/acs.jctc.5c00315

Vu, Nam P, Dong, Daniel, Dan, Xiaohan, Lyu, Ningyi, Batista, Victor, and Liu, Yuan. "A Computational Framework for Simulations of Dissipative Nonadiabatic Dynamics on Hybrid Oscillator-Qubit Quantum Devices". Journal of Chemical Theory and Computation 21 (13). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.5c00315. https://par.nsf.gov/biblio/10628291.

@article{osti_10628291,
place = {Country unknown/Code not available}, title = {A Computational Framework for Simulations of Dissipative Nonadiabatic Dynamics on Hybrid Oscillator-Qubit Quantum Devices}, url = {https://par.nsf.gov/biblio/10628291}, DOI = {10.1021/acs.jctc.5c00315}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {21}, number = {13}, publisher = {American Chemical Society}, author = {Vu, Nam P and Dong, Daniel and Dan, Xiaohan and Lyu, Ningyi and Batista, Victor and Liu, Yuan}, }