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Robbie Iuliucci
Robbie Iuliucci
Washinton and Jefferson College
Verified email at washjeff.edu
Title
Cited by
Cited by
Year
Probing through-bond connectivities and through-space distances in solids by magic-angle-spinning nuclear magnetic resonance
M Baldus, RJ Iuliucci, BH Meier
Journal of the American Chemical Society 119 (5), 1121-1124, 1997
1121997
Modeling NMR chemical shift: A survey of density functional theory approaches for calculating tensor properties
TH Sefzik, D Turco, RJ Iuliucci, JC Facelli
The Journal of Physical Chemistry A 109 (6), 1180-1187, 2005
862005
Intermolecular shielding contributions studied by modeling the C13 chemical-shift tensors of organic single crystals with plane waves
JC Johnston, RJ Iuliucci, JC Facelli, G Fitzgerald, KT Mueller
The Journal of chemical physics 131 (14), 2009
852009
Critical analysis of cluster models and exchange-correlation functionals for calculating magnetic shielding in molecular solids
ST Holmes, RJ Iuliucci, KT Mueller, C Dybowski
Journal of Chemical Theory and Computation 11 (11), 5229-5241, 2015
682015
Investigation of the Structural Conformation of Biphenyl by Solid State 13C NMR and Quantum Chemical NMR Shift Calculations
DH Barich, RJ Pugmire, DM Grant, RJ Iuliucci
The Journal of Physical Chemistry A 105 (28), 6780-6784, 2001
662001
Density functional investigation of intermolecular effects on 13C NMR chemical-shielding tensors modeled with molecular clusters
ST Holmes, RJ Iuliucci, KT Mueller, C Dybowski
The Journal of Chemical Physics 141 (16), 2014
612014
Refining crystal structures with experimental 13C NMR shift tensors and lattice-including electronic structure methods
JK Harper, R Iuliucci, M Gruber, K Kalakewich
CrystEngComm 15 (43), 8693-8704, 2013
592013
Carbon-13 chemical shift tensors in polycyclic aromatic compounds. 5. Single-crystal study of acenaphthene
RJ Iuliucci, JC Facelli, DW Alderman, DM Grant
Journal of the American Chemical Society 117 (8), 2336-2343, 1995
561995
Investigation of phosphonic acid surface modifications on zinc oxide nanoparticles under ambient conditions
R Quiñones, K Rodriguez, RJ Iuliucci
Thin Solid Films 565, 155-164, 2014
552014
Study of perfluorophosphonic acid surface modifications on zinc oxide nanoparticles
R Quiñones, D Shoup, G Behnke, C Peck, S Agarwal, RK Gupta, ...
Materials 10 (12), 1363, 2017
522017
Relationship of 13C NMR chemical shift tensors to diffraction structures
DM Grant, F Liu, RJ Iuliucci, CG Phung, JC Facelli, DW Alderman
Acta Crystallographica Section B: Structural Science 51 (4), 540-546, 1995
491995
Carbon-13 Chemical Shift Tensors in Polycyclic Aromatic Compounds. 6.1 Single-Crystal Study of Perylene
RJ Iuliucci, CG Phung, JC Facelli, DM Grant
Journal of the American Chemical Society 118 (20), 4880-4888, 1996
451996
Establishing Accurate High-Resolution Crystal Structures in the Absence of Diffraction Data and Single Crystals An NMR Approach
K Kalakewich, R Iuliucci, JK Harper
Crystal growth & design 13 (12), 5391-5396, 2013
392013
Carbon-13 Chemical Shift Tensors in Polycyclic Aromatic Compounds. 7.1 Symmetry Augmented Chemical Shift−Chemical Shift Correlation Spectroscopy and …
RJ Iuliucci, CG Phung, JC Facelli, DM Grant
Journal of the American Chemical Society 120 (36), 9305-9311, 1998
391998
Monitoring the refinement of crystal structures with 15N solid-state NMR shift tensor data
K Kalakewich, R Iuliucci, KT Mueller, H Eloranta, JK Harper
The Journal of Chemical Physics 143 (19), 2015
382015
Chemical shift tensors of cimetidine form A modeled with density functional theory calculations: implications for NMR crystallography
ST Holmes, OG Engl, MN Srnec, JD Madura, R Quinones, JK Harper, ...
The Journal of Physical Chemistry A 124 (16), 3109-3119, 2020
372020
Semi-empirical refinements of crystal structures using 17O quadrupolar-coupling tensors
ST Holmes, RJ Iuliucci, KT Mueller, C Dybowski
The Journal of Chemical Physics 146 (6), 2017
322017
A Characterization of the Linear P−O−P Bonds in M4+(P2O7) Compounds:  Bond-Angle Determination by Solid-State NMR
RJ Iuliucci, BH Meier
Journal of the American Chemical Society 120 (35), 9059-9062, 1998
301998
Calculations of solid‐state 43Ca NMR parameters: A comparison of periodic and cluster approaches and an evaluation of DFT functionals
ST Holmes, S Bai, RJ Iuliucci, KT Mueller, C Dybowski
Journal of Computational Chemistry 38 (13), 949-956, 2017
232017
Modeling the 13C chemical‐shift tensor in organic single crystals by quantum mechanical methods: finite basis set effects
TH Sefzik, JM Fidler, RJ Iuliucci, JC Facelli
Magnetic Resonance in Chemistry 44 (3), 390-400, 2006
232006
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Articles 1–20