Shee, James, Arthur, Evan J., Zhang, Shiwei, Reichman, David R., and Friesner, Richard A. Singlet–Triplet Energy Gaps of Organic Biradicals and Polyacenes with Auxiliary-Field Quantum Monte Carlo. Retrieved from https://par.nsf.gov/biblio/10223189. Journal of Chemical Theory and Computation 15.9 Web. doi:10.1021/acs.jctc.9b00534.

Shee, James, Arthur, Evan J., Zhang, Shiwei, Reichman, David R., & Friesner, Richard A. Singlet–Triplet Energy Gaps of Organic Biradicals and Polyacenes with Auxiliary-Field Quantum Monte Carlo. Journal of Chemical Theory and Computation, 15 (9). Retrieved from https://par.nsf.gov/biblio/10223189. https://doi.org/10.1021/acs.jctc.9b00534

Shee, James, Arthur, Evan J., Zhang, Shiwei, Reichman, David R., and Friesner, Richard A. "Singlet–Triplet Energy Gaps of Organic Biradicals and Polyacenes with Auxiliary-Field Quantum Monte Carlo". Journal of Chemical Theory and Computation 15 (9). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.9b00534. https://par.nsf.gov/biblio/10223189.

@article{osti_10223189,
place = {Country unknown/Code not available}, title = {Singlet–Triplet Energy Gaps of Organic Biradicals and Polyacenes with Auxiliary-Field Quantum Monte Carlo}, url = {https://par.nsf.gov/biblio/10223189}, DOI = {10.1021/acs.jctc.9b00534}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {15}, number = {9}, author = {Shee, James and Arthur, Evan J. and Zhang, Shiwei and Reichman, David R. and Friesner, Richard A.}, editor = {null} }