Sager-Smith, LeeAnn M., Smart, Scott E., and Mazziotti, David A. Qubit Condensation for Assessing Efficacy of Molecular Simulation on Quantum Computers. The Journal of Physical Chemistry A 127.29 Web. doi:10.1021/acs.jpca.3c02583.

Sager-Smith, LeeAnn M., Smart, Scott E., & Mazziotti, David A. Qubit Condensation for Assessing Efficacy of Molecular Simulation on Quantum Computers. The Journal of Physical Chemistry A, 127 (29). https://doi.org/10.1021/acs.jpca.3c02583

Sager-Smith, LeeAnn M., Smart, Scott E., and Mazziotti, David A. "Qubit Condensation for Assessing Efficacy of Molecular Simulation on Quantum Computers". The Journal of Physical Chemistry A 127 (29). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jpca.3c02583. https://par.nsf.gov/biblio/10431558.

@article{osti_10431558,
place = {Country unknown/Code not available}, title = {Qubit Condensation for Assessing Efficacy of Molecular Simulation on Quantum Computers}, url = {https://par.nsf.gov/biblio/10431558}, DOI = {10.1021/acs.jpca.3c02583}, abstractNote = {Not Available}, journal = {The Journal of Physical Chemistry A}, volume = {127}, number = {29}, publisher = {American Chemical Society}, author = {Sager-Smith, LeeAnn M. and Smart, Scott E. and Mazziotti, David A.}, }