Holmes, Sean T., Engl, Olivia G., Srnec, Matthew N., Madura, Jeffry D., Quiñones, Rosalynn, Harper, James K., Schurko, Robert W., and Iuliucci, Robbie J. Chemical Shift Tensors of Cimetidine Form A Modeled with Density Functional Theory Calculations: Implications for NMR Crystallography. Retrieved from https://par.nsf.gov/biblio/10199908. The Journal of Physical Chemistry A 124.16 Web. doi:10.1021/acs.jpca.0c00421.

Holmes, Sean T., Engl, Olivia G., Srnec, Matthew N., Madura, Jeffry D., Quiñones, Rosalynn, Harper, James K., Schurko, Robert W., & Iuliucci, Robbie J. Chemical Shift Tensors of Cimetidine Form A Modeled with Density Functional Theory Calculations: Implications for NMR Crystallography. The Journal of Physical Chemistry A, 124 (16). Retrieved from https://par.nsf.gov/biblio/10199908. https://doi.org/10.1021/acs.jpca.0c00421

Holmes, Sean T., Engl, Olivia G., Srnec, Matthew N., Madura, Jeffry D., Quiñones, Rosalynn, Harper, James K., Schurko, Robert W., and Iuliucci, Robbie J. "Chemical Shift Tensors of Cimetidine Form A Modeled with Density Functional Theory Calculations: Implications for NMR Crystallography". The Journal of Physical Chemistry A 124 (16). Country unknown/Code not available. https://doi.org/10.1021/acs.jpca.0c00421. https://par.nsf.gov/biblio/10199908.

@article{osti_10199908,
place = {Country unknown/Code not available}, title = {Chemical Shift Tensors of Cimetidine Form A Modeled with Density Functional Theory Calculations: Implications for NMR Crystallography}, url = {https://par.nsf.gov/biblio/10199908}, DOI = {10.1021/acs.jpca.0c00421}, abstractNote = {}, journal = {The Journal of Physical Chemistry A}, volume = {124}, number = {16}, author = {Holmes, Sean T. and Engl, Olivia G. and Srnec, Matthew N. and Madura, Jeffry D. and Quiñones, Rosalynn and Harper, James K. and Schurko, Robert W. and Iuliucci, Robbie J.}, editor = {null} }