Richerme, Philip, Revelle, Melissa C., Yale, Christopher G., Lobser, Daniel, Burch, Ashlyn D., Clark, Susan M., Saha, Debadrita, Lopez-Ruiz, Miguel Angel, Dwivedi, Anurag, Smith, Jeremy M., Norrell, Sam A., Sabry, Amr, and Iyengar, Srinivasan S. Quantum Computation of Hydrogen Bond Dynamics and Vibrational Spectra. Retrieved from https://par.nsf.gov/biblio/10451797. The Journal of Physical Chemistry Letters 14.32 Web. doi:10.1021/acs.jpclett.3c01601.

Richerme, Philip, Revelle, Melissa C., Yale, Christopher G., Lobser, Daniel, Burch, Ashlyn D., Clark, Susan M., Saha, Debadrita, Lopez-Ruiz, Miguel Angel, Dwivedi, Anurag, Smith, Jeremy M., Norrell, Sam A., Sabry, Amr, & Iyengar, Srinivasan S. Quantum Computation of Hydrogen Bond Dynamics and Vibrational Spectra. The Journal of Physical Chemistry Letters, 14 (32). Retrieved from https://par.nsf.gov/biblio/10451797. https://doi.org/10.1021/acs.jpclett.3c01601

Richerme, Philip, Revelle, Melissa C., Yale, Christopher G., Lobser, Daniel, Burch, Ashlyn D., Clark, Susan M., Saha, Debadrita, Lopez-Ruiz, Miguel Angel, Dwivedi, Anurag, Smith, Jeremy M., Norrell, Sam A., Sabry, Amr, and Iyengar, Srinivasan S. "Quantum Computation of Hydrogen Bond Dynamics and Vibrational Spectra". The Journal of Physical Chemistry Letters 14 (32). Country unknown/Code not available. https://doi.org/10.1021/acs.jpclett.3c01601. https://par.nsf.gov/biblio/10451797.

@article{osti_10451797,
place = {Country unknown/Code not available}, title = {Quantum Computation of Hydrogen Bond Dynamics and Vibrational Spectra}, url = {https://par.nsf.gov/biblio/10451797}, DOI = {10.1021/acs.jpclett.3c01601}, abstractNote = {}, journal = {The Journal of Physical Chemistry Letters}, volume = {14}, number = {32}, author = {Richerme, Philip and Revelle, Melissa C. and Yale, Christopher G. and Lobser, Daniel and Burch, Ashlyn D. and Clark, Susan M. and Saha, Debadrita and Lopez-Ruiz, Miguel Angel and Dwivedi, Anurag and Smith, Jeremy M. and Norrell, Sam A. and Sabry, Amr and Iyengar, Srinivasan S.}, }