Holmes, Sean T., Iuliucci, Robbie J., Mueller, Karl T., and Dybowski, Cecil. Density functional investigation of intermolecular effects on 13C NMR chemical-shielding tensors modeled with molecular clusters. Retrieved from https://par.nsf.gov/biblio/10012668. The Journal of Chemical Physics 141.16 Web. doi:10.1063/1.4900158.

Holmes, Sean T., Iuliucci, Robbie J., Mueller, Karl T., & Dybowski, Cecil. Density functional investigation of intermolecular effects on 13C NMR chemical-shielding tensors modeled with molecular clusters. The Journal of Chemical Physics, 141 (16). Retrieved from https://par.nsf.gov/biblio/10012668. https://doi.org/10.1063/1.4900158

Holmes, Sean T., Iuliucci, Robbie J., Mueller, Karl T., and Dybowski, Cecil. "Density functional investigation of intermolecular effects on 13C NMR chemical-shielding tensors modeled with molecular clusters". The Journal of Chemical Physics 141 (16). Country unknown/Code not available. https://doi.org/10.1063/1.4900158. https://par.nsf.gov/biblio/10012668.

@article{osti_10012668,
place = {Country unknown/Code not available}, title = {Density functional investigation of intermolecular effects on 13C NMR chemical-shielding tensors modeled with molecular clusters}, url = {https://par.nsf.gov/biblio/10012668}, DOI = {10.1063/1.4900158}, abstractNote = {}, journal = {The Journal of Chemical Physics}, volume = {141}, number = {16}, author = {Holmes, Sean T. and Iuliucci, Robbie J. and Mueller, Karl T. and Dybowski, Cecil}, }