D’Cunha, Ruhee, and Crawford, T. Daniel. Modeling Complex Solvent Effects on the Optical Rotation of Chiral Molecules: A Combined Molecular Dynamics and Density Functional Theory Study. Retrieved from https://par.nsf.gov/biblio/10314140. The Journal of Physical Chemistry A 125.15 Web. doi:10.1021/acs.jpca.1c00803.

D’Cunha, Ruhee, & Crawford, T. Daniel. Modeling Complex Solvent Effects on the Optical Rotation of Chiral Molecules: A Combined Molecular Dynamics and Density Functional Theory Study. The Journal of Physical Chemistry A, 125 (15). Retrieved from https://par.nsf.gov/biblio/10314140. https://doi.org/10.1021/acs.jpca.1c00803

D’Cunha, Ruhee, and Crawford, T. Daniel. "Modeling Complex Solvent Effects on the Optical Rotation of Chiral Molecules: A Combined Molecular Dynamics and Density Functional Theory Study". The Journal of Physical Chemistry A 125 (15). Country unknown/Code not available. https://doi.org/10.1021/acs.jpca.1c00803. https://par.nsf.gov/biblio/10314140.

@article{osti_10314140,
place = {Country unknown/Code not available}, title = {Modeling Complex Solvent Effects on the Optical Rotation of Chiral Molecules: A Combined Molecular Dynamics and Density Functional Theory Study}, url = {https://par.nsf.gov/biblio/10314140}, DOI = {10.1021/acs.jpca.1c00803}, abstractNote = {}, journal = {The Journal of Physical Chemistry A}, volume = {125}, number = {15}, author = {D’Cunha, Ruhee and Crawford, T. Daniel}, }