Penrod, Katheryn A., Burgess, Maximiliano Aldo, Akbarian, Dooman, Dabo, Ismaila, Woodward, W. H. Hunter, and van Duin, Adri C. T.. Using C-DFT to develop an e-ReaxFF force field for acetophenone radical anion. The Journal of Chemical Physics 155.21 Web. doi:10.1063/5.0064705.

Penrod, Katheryn A., Burgess, Maximiliano Aldo, Akbarian, Dooman, Dabo, Ismaila, Woodward, W. H. Hunter, & van Duin, Adri C. T.. Using C-DFT to develop an e-ReaxFF force field for acetophenone radical anion. The Journal of Chemical Physics, 155 (21). https://doi.org/10.1063/5.0064705

Penrod, Katheryn A., Burgess, Maximiliano Aldo, Akbarian, Dooman, Dabo, Ismaila, Woodward, W. H. Hunter, and van Duin, Adri C. T.. "Using C-DFT to develop an e-ReaxFF force field for acetophenone radical anion". The Journal of Chemical Physics 155 (21). Country unknown/Code not available: American Institute of Physics. https://doi.org/10.1063/5.0064705. https://par.nsf.gov/biblio/10391335.

@article{osti_10391335,
place = {Country unknown/Code not available}, title = {Using C-DFT to develop an e-ReaxFF force field for acetophenone radical anion}, url = {https://par.nsf.gov/biblio/10391335}, DOI = {10.1063/5.0064705}, abstractNote = {Not Available}, journal = {The Journal of Chemical Physics}, volume = {155}, number = {21}, publisher = {American Institute of Physics}, author = {Penrod, Katheryn A. and Burgess, Maximiliano Aldo and Akbarian, Dooman and Dabo, Ismaila and Woodward, W. H. Hunter and van Duin, Adri C. T.}, }