Menger, Maximilian_F_S J, Ou, Qi, Shao, Yihan, Faraji, Shirin, Subotnik, Joseph E, and Cofer-Shabica, D Vale. Nature of Hops, Coordinates, and Detailed Balance for Nonadiabatic Simulations in the Condensed Phase. Retrieved from https://par.nsf.gov/biblio/10538306. The Journal of Physical Chemistry A 127.40 Web. doi:10.1021/acs.jpca.3c03546.

Menger, Maximilian_F_S J, Ou, Qi, Shao, Yihan, Faraji, Shirin, Subotnik, Joseph E, & Cofer-Shabica, D Vale. Nature of Hops, Coordinates, and Detailed Balance for Nonadiabatic Simulations in the Condensed Phase. The Journal of Physical Chemistry A, 127 (40). Retrieved from https://par.nsf.gov/biblio/10538306. https://doi.org/10.1021/acs.jpca.3c03546

Menger, Maximilian_F_S J, Ou, Qi, Shao, Yihan, Faraji, Shirin, Subotnik, Joseph E, and Cofer-Shabica, D Vale. "Nature of Hops, Coordinates, and Detailed Balance for Nonadiabatic Simulations in the Condensed Phase". The Journal of Physical Chemistry A 127 (40). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jpca.3c03546. https://par.nsf.gov/biblio/10538306.

@article{osti_10538306,
place = {Country unknown/Code not available}, title = {Nature of Hops, Coordinates, and Detailed Balance for Nonadiabatic Simulations in the Condensed Phase}, url = {https://par.nsf.gov/biblio/10538306}, DOI = {10.1021/acs.jpca.3c03546}, abstractNote = {}, journal = {The Journal of Physical Chemistry A}, volume = {127}, number = {40}, publisher = {American Chemical Society}, author = {Menger, Maximilian_F_S J and Ou, Qi and Shao, Yihan and Faraji, Shirin and Subotnik, Joseph E and Cofer-Shabica, D Vale}, }