Robbie James Iuliucci
Affiliations: | Washington and Jefferson College, Washington, PA, United States |
Area:
Nuclear magnetic resonanceGoogle:
"Robbie Iuliucci"
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Publications
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| Holmes ST, Wiscons RA, Parks K, et al. (2025) A Novel Solid Form of Erlotinib: Synthesis by Heterogeneous Complexation and Characterization by NMR Crystallography. Crystal Growth & Design. 25: 3219-3228 |
| Holmes ST, Boley CM, Dewicki A, et al. (2024) Carbon-13 chemical shift tensor measurements for nitrogen-dense compounds. Magnetic Resonance in Chemistry : Mrc. 62: 179-189 |
| Iuliucci RJ, Hartman JD, Beran GJO. (2023) 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: 2846-2858 |
| Holmes ST, Engl OG, Srnec MN, et al. (2020) Chemical Shift Tensors of Cimetidine Form A Modeled with DFT Calculations: Implications for NMR Crystallography. The Journal of Physical Chemistry. A |
| Quiñones R, Shoup D, Behnke G, et al. (2017) Study of Perfluorophosphonic Acid Surface Modifications on Zinc Oxide Nanoparticles. Materials (Basel, Switzerland). 10 |
| Quiñones R, Iuliucci RJ, Behnke G, et al. (2017) Moving towards fast characterization of polymorphic drugs by solid-state NMR spectroscopy. Journal of Pharmaceutical and Biomedical Analysis. 148: 163-169 |
| Soss SE, Flynn PF, Iuliucci R, et al. (2017) Measuring and modeling highly accurate 15N chemical shift tensors in a peptide. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry |
| Powell J, Valenti D, Bobnar H, et al. (2017) Evaluating the accuracy of theoretical one-bond (13) C-(13) C scalar couplings and their ability to predict structure in a natural product. Magnetic Resonance in Chemistry : Mrc |
| Holmes ST, Bai S, Iuliucci RJ, et al. (2017) Calculations of solid-state (43) Ca NMR parameters: A comparison of periodic and cluster approaches and an evaluation of DFT functionals. Journal of Computational Chemistry |
| Holmes ST, Iuliucci RJ, Mueller KT, et al. (2017) Semi-empirical refinements of crystal structures using (17)O quadrupolar-coupling tensors. The Journal of Chemical Physics. 146: 064201 |