Iuliucci, Robbie J., Hartman, Joshua D., and Beran, Gregory J. Do Models beyond Hybrid Density Functionals Increase the Agreement with Experiment for Predicted NMR Chemical Shifts or Electric Field Gradient Tensors in Organic Solids?. Retrieved from https://par.nsf.gov/biblio/10418187. The Journal of Physical Chemistry A 127.12 Web. doi:10.1021/acs.jpca.2c07657.

Iuliucci, Robbie J., Hartman, Joshua D., & Beran, Gregory J. Do Models beyond Hybrid Density Functionals Increase the Agreement with Experiment for Predicted NMR Chemical Shifts or Electric Field Gradient Tensors in Organic Solids?. The Journal of Physical Chemistry A, 127 (12). Retrieved from https://par.nsf.gov/biblio/10418187. https://doi.org/10.1021/acs.jpca.2c07657

Iuliucci, Robbie J., Hartman, Joshua D., and Beran, Gregory J. "Do Models beyond Hybrid Density Functionals Increase the Agreement with Experiment for Predicted NMR Chemical Shifts or Electric Field Gradient Tensors in Organic Solids?". The Journal of Physical Chemistry A 127 (12). Country unknown/Code not available. https://doi.org/10.1021/acs.jpca.2c07657. https://par.nsf.gov/biblio/10418187.

@article{osti_10418187,
place = {Country unknown/Code not available}, title = {Do Models beyond Hybrid Density Functionals Increase the Agreement with Experiment for Predicted NMR Chemical Shifts or Electric Field Gradient Tensors in Organic Solids?}, url = {https://par.nsf.gov/biblio/10418187}, DOI = {10.1021/acs.jpca.2c07657}, abstractNote = {}, journal = {The Journal of Physical Chemistry A}, volume = {127}, number = {12}, author = {Iuliucci, Robbie J. and Hartman, Joshua D. and Beran, Gregory J.}, }