Check out our new paper in JPCA: Chemical Shift Tensors of Cimetidine Form A Modeled with DFT Calculations: Implications for NMR Crystallography. Great collaboration with Robbie Iuliucci (@wjcollege) and Jim Harper (@UtahChemistry).
https://bit.ly/2Wwe4Ww
https://twitter.com/SchurkoFSU/status/1260950012059627520?s=20