Shakiba, Mohammad, Philips, Adam B, Autschbach, Jochen, and Akimov, Alexey V. Machine Learning Mapping Approach for Computing Spin Relaxation Dynamics. Retrieved from https://par.nsf.gov/biblio/10596233. The Journal of Physical Chemistry Letters 16.1 Web. doi:10.1021/acs.jpclett.4c03293.

Shakiba, Mohammad, Philips, Adam B, Autschbach, Jochen, & Akimov, Alexey V. Machine Learning Mapping Approach for Computing Spin Relaxation Dynamics. The Journal of Physical Chemistry Letters, 16 (1). Retrieved from https://par.nsf.gov/biblio/10596233. https://doi.org/10.1021/acs.jpclett.4c03293

Shakiba, Mohammad, Philips, Adam B, Autschbach, Jochen, and Akimov, Alexey V. "Machine Learning Mapping Approach for Computing Spin Relaxation Dynamics". The Journal of Physical Chemistry Letters 16 (1). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jpclett.4c03293. https://par.nsf.gov/biblio/10596233.

@article{osti_10596233,
place = {Country unknown/Code not available}, title = {Machine Learning Mapping Approach for Computing Spin Relaxation Dynamics}, url = {https://par.nsf.gov/biblio/10596233}, DOI = {10.1021/acs.jpclett.4c03293}, abstractNote = {}, journal = {The Journal of Physical Chemistry Letters}, volume = {16}, number = {1}, publisher = {American Chemical Society}, author = {Shakiba, Mohammad and Philips, Adam B and Autschbach, Jochen and Akimov, Alexey V}, }