Folmsbee, Dakota L., Koes, David R., and Hutchison, Geoffrey R. Evaluation of Thermochemical Machine Learning for Potential Energy Curves and Geometry Optimization. Retrieved from https://par.nsf.gov/biblio/10284153. The Journal of Physical Chemistry A 125.9 Web. doi:10.1021/acs.jpca.0c10147.

Folmsbee, Dakota L., Koes, David R., & Hutchison, Geoffrey R. Evaluation of Thermochemical Machine Learning for Potential Energy Curves and Geometry Optimization. The Journal of Physical Chemistry A, 125 (9). Retrieved from https://par.nsf.gov/biblio/10284153. https://doi.org/10.1021/acs.jpca.0c10147

Folmsbee, Dakota L., Koes, David R., and Hutchison, Geoffrey R. "Evaluation of Thermochemical Machine Learning for Potential Energy Curves and Geometry Optimization". The Journal of Physical Chemistry A 125 (9). Country unknown/Code not available. https://doi.org/10.1021/acs.jpca.0c10147. https://par.nsf.gov/biblio/10284153.

@article{osti_10284153,
place = {Country unknown/Code not available}, title = {Evaluation of Thermochemical Machine Learning for Potential Energy Curves and Geometry Optimization}, url = {https://par.nsf.gov/biblio/10284153}, DOI = {10.1021/acs.jpca.0c10147}, abstractNote = {}, journal = {The Journal of Physical Chemistry A}, volume = {125}, number = {9}, author = {Folmsbee, Dakota L. and Koes, David R. and Hutchison, Geoffrey R.}, editor = {null} }