Garrett, Noah R, Davis, Megan C, and Fortenberry, Ryan C. DFT + F12 QFFs for Cost-Effective Rovibrational Spectral Data Predictions of Ground and Excited Electronic States. Retrieved from https://par.nsf.gov/biblio/10578726. Journal of Chemical Theory and Computation 20.3 Web. doi:10.1021/acs.jctc.3c01179.

Garrett, Noah R, Davis, Megan C, & Fortenberry, Ryan C. DFT + F12 QFFs for Cost-Effective Rovibrational Spectral Data Predictions of Ground and Excited Electronic States. Journal of Chemical Theory and Computation, 20 (3). Retrieved from https://par.nsf.gov/biblio/10578726. https://doi.org/10.1021/acs.jctc.3c01179

Garrett, Noah R, Davis, Megan C, and Fortenberry, Ryan C. "DFT + F12 QFFs for Cost-Effective Rovibrational Spectral Data Predictions of Ground and Excited Electronic States". Journal of Chemical Theory and Computation 20 (3). Country unknown/Code not available: American Chemical Society (ACS) Publications. https://doi.org/10.1021/acs.jctc.3c01179. https://par.nsf.gov/biblio/10578726.

@article{osti_10578726,
place = {Country unknown/Code not available}, title = {DFT + F12 QFFs for Cost-Effective Rovibrational Spectral Data Predictions of Ground and Excited Electronic States}, url = {https://par.nsf.gov/biblio/10578726}, DOI = {10.1021/acs.jctc.3c01179}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {20}, number = {3}, publisher = {American Chemical Society (ACS) Publications}, author = {Garrett, Noah R and Davis, Megan C and Fortenberry, Ryan C}, }