King, Daniel S., Hermes, Matthew R., Truhlar, Donald G., and Gagliardi, Laura. Large-Scale Benchmarking of Multireference Vertical-Excitation Calculations via Automated Active-Space Selection. Journal of Chemical Theory and Computation 18.10 Web. doi:10.1021/acs.jctc.2c00630.

King, Daniel S., Hermes, Matthew R., Truhlar, Donald G., & Gagliardi, Laura. Large-Scale Benchmarking of Multireference Vertical-Excitation Calculations via Automated Active-Space Selection. Journal of Chemical Theory and Computation, 18 (10). https://doi.org/10.1021/acs.jctc.2c00630

King, Daniel S., Hermes, Matthew R., Truhlar, Donald G., and Gagliardi, Laura. "Large-Scale Benchmarking of Multireference Vertical-Excitation Calculations via Automated Active-Space Selection". Journal of Chemical Theory and Computation 18 (10). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.2c00630. https://par.nsf.gov/biblio/10373589.

@article{osti_10373589,
place = {Country unknown/Code not available}, title = {Large-Scale Benchmarking of Multireference Vertical-Excitation Calculations via Automated Active-Space Selection}, url = {https://par.nsf.gov/biblio/10373589}, DOI = {10.1021/acs.jctc.2c00630}, abstractNote = {Not Available}, journal = {Journal of Chemical Theory and Computation}, volume = {18}, number = {10}, publisher = {American Chemical Society}, author = {King, Daniel S. and Hermes, Matthew R. and Truhlar, Donald G. and Gagliardi, Laura}, }