Setia, Kanav, Chen, Richard, Rice, Julia E., Mezzacapo, Antonio, Pistoia, Marco, and Whitfield, James D. Reducing Qubit Requirements for Quantum Simulations Using Molecular Point Group Symmetries. Retrieved from https://par.nsf.gov/biblio/10287640. Journal of Chemical Theory and Computation 16.10 Web. doi:10.1021/acs.jctc.0c00113.

Setia, Kanav, Chen, Richard, Rice, Julia E., Mezzacapo, Antonio, Pistoia, Marco, & Whitfield, James D. Reducing Qubit Requirements for Quantum Simulations Using Molecular Point Group Symmetries. Journal of Chemical Theory and Computation, 16 (10). Retrieved from https://par.nsf.gov/biblio/10287640. https://doi.org/10.1021/acs.jctc.0c00113

Setia, Kanav, Chen, Richard, Rice, Julia E., Mezzacapo, Antonio, Pistoia, Marco, and Whitfield, James D. "Reducing Qubit Requirements for Quantum Simulations Using Molecular Point Group Symmetries". Journal of Chemical Theory and Computation 16 (10). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.0c00113. https://par.nsf.gov/biblio/10287640.

@article{osti_10287640,
place = {Country unknown/Code not available}, title = {Reducing Qubit Requirements for Quantum Simulations Using Molecular Point Group Symmetries}, url = {https://par.nsf.gov/biblio/10287640}, DOI = {10.1021/acs.jctc.0c00113}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {16}, number = {10}, author = {Setia, Kanav and Chen, Richard and Rice, Julia E. and Mezzacapo, Antonio and Pistoia, Marco and Whitfield, James D.}, editor = {null} }