Cohen, Samuel R., Plazanet, Marie, Rols, Stéphane, Voneshen, David J., Fourkas, John T., and Coasne, Benoit. Structure and dynamics of acetonitrile: Molecular simulation and neutron scattering. Retrieved from https://par.nsf.gov/biblio/10314187. Journal of Molecular Liquids 348.C Web. doi:10.1016/j.molliq.2021.118423.

Cohen, Samuel R., Plazanet, Marie, Rols, Stéphane, Voneshen, David J., Fourkas, John T., & Coasne, Benoit. Structure and dynamics of acetonitrile: Molecular simulation and neutron scattering. Journal of Molecular Liquids, 348 (C). Retrieved from https://par.nsf.gov/biblio/10314187. https://doi.org/10.1016/j.molliq.2021.118423

Cohen, Samuel R., Plazanet, Marie, Rols, Stéphane, Voneshen, David J., Fourkas, John T., and Coasne, Benoit. "Structure and dynamics of acetonitrile: Molecular simulation and neutron scattering". Journal of Molecular Liquids 348 (C). Country unknown/Code not available. https://doi.org/10.1016/j.molliq.2021.118423. https://par.nsf.gov/biblio/10314187.

@article{osti_10314187,
place = {Country unknown/Code not available}, title = {Structure and dynamics of acetonitrile: Molecular simulation and neutron scattering}, url = {https://par.nsf.gov/biblio/10314187}, DOI = {10.1016/j.molliq.2021.118423}, abstractNote = {}, journal = {Journal of Molecular Liquids}, volume = {348}, number = {C}, author = {Cohen, Samuel R. and Plazanet, Marie and Rols, Stéphane and Voneshen, David J. and Fourkas, John T. and Coasne, Benoit}, }