Culpitt, Tanner, Yang, Yang, Schneider, Patrick E., Pavošević, Fabijan, and Hammes-Schiffer, Sharon. Molecular Vibrational Frequencies with Multiple Quantum Protons within the Nuclear-Electronic Orbital Framework. Retrieved from https://par.nsf.gov/biblio/10195515. Journal of Chemical Theory and Computation 15.12 Web. doi:10.1021/acs.jctc.9b00665.

Culpitt, Tanner, Yang, Yang, Schneider, Patrick E., Pavošević, Fabijan, & Hammes-Schiffer, Sharon. Molecular Vibrational Frequencies with Multiple Quantum Protons within the Nuclear-Electronic Orbital Framework. Journal of Chemical Theory and Computation, 15 (12). Retrieved from https://par.nsf.gov/biblio/10195515. https://doi.org/10.1021/acs.jctc.9b00665

Culpitt, Tanner, Yang, Yang, Schneider, Patrick E., Pavošević, Fabijan, and Hammes-Schiffer, Sharon. "Molecular Vibrational Frequencies with Multiple Quantum Protons within the Nuclear-Electronic Orbital Framework". Journal of Chemical Theory and Computation 15 (12). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.9b00665. https://par.nsf.gov/biblio/10195515.

@article{osti_10195515,
place = {Country unknown/Code not available}, title = {Molecular Vibrational Frequencies with Multiple Quantum Protons within the Nuclear-Electronic Orbital Framework}, url = {https://par.nsf.gov/biblio/10195515}, DOI = {10.1021/acs.jctc.9b00665}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {15}, number = {12}, author = {Culpitt, Tanner and Yang, Yang and Schneider, Patrick E. and Pavošević, Fabijan and Hammes-Schiffer, Sharon}, }