Robbie J. Iuliucci - Concepedia

Author

Robbie J. Iuliucci

Also Known As

Iuliucci, R., Iuliucci, Robbie, Iuliucci, Robbie J., R J Iuliucci, R. Iuliucci, R. J. Iuliucci, R.J. Iuliucci, Robbie Iuliucci, Robbie J. Iuliucci

Publications

1.3K

Citations

H-Index

Concepts

All Affiliations

Washington and Jefferson College University of Utah Pennsylvania State University Pacific Northwest National Laboratory University of Delaware

About

Robbie J. Iuliucci is an author at Washington and Jefferson College specializing in chemistry, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	13	14	619
2	Natural Sciences	13	13	647
3	Medicine	5	5	192
4	Arts	1	1	13
5	Education	1	1	13

Robbie J. Iuliucci

Publications

1.2K

Citations

H-Index

Page 1

	Year	Citations
Probing Through-Bond Connectivities and Through-Space Distances in Solids by Magic-Angle-Spinning Nuclear Magnetic Resonance Marc Baldus, Robbie J. Iuliucci, Beat H. Meier Journal of the American Chemical Society EngineeringMagnetic ResonanceChemistryMagnetismElectron Paramagnetic Resonance	1997	91
Intermolecular shielding contributions studied by modeling the C13 chemical-shift tensors of organic single crystals with plane waves Jessica C. Johnston, Robbie J. Iuliucci, Julio C. Facelli, The Journal of Chemical Physics	2009	81
Critical Analysis of Cluster Models and Exchange-Correlation Functionals for Calculating Magnetic Shielding in Molecular Solids Sean T. Holmes, Robbie J. Iuliucci, Karl T. Mueller, Journal of Chemical Theory and Computation Exchange-correlation FunctionalsMagnetic PropertiesEngineeringMagnetic ResonanceComputational Chemistry	2015	74
Modeling NMR Chemical Shift: A Survey of Density Functional Theory Approaches for Calculating Tensor Properties Travis H. Sefzik, Domenic Turco, Robbie J. Iuliucci, The Journal of Physical Chemistry A Magnetic ResonanceComputational ChemistryChemistryCalculating Tensor PropertiesSpectra-structure Correlation	2005	72
Study of Perfluorophosphonic Acid Surface Modifications on Zinc Oxide Nanoparticles Rosalynn Quiñones, Deben Shoup, Grayce Behnke, Materials Materials SciencePhosphonic AcidChemical EngineeringPhosphonic Acid ModificationsZno Nanoparticles	2017	65
Density functional investigation of intermolecular effects on 13C NMR chemical-shielding tensors modeled with molecular clusters Sean T. Holmes, Robbie J. Iuliucci, Karl T. Mueller, The Journal of Chemical Physics Magnetic ResonanceSymmetry ConstraintsComputational ChemistryChemistryDensity Functional Investigation	2014	62
Refining crystal structures with experimental 13C NMR shift tensors and lattice-including electronic structure methods James K. Harper, Robbie J. Iuliucci, Matthew A. Gruber, CrystEngComm X-ray CrystallographyCrystal StructureEngineeringMagnetic ResonanceExperimental 13C	2013	59
Carbon-13 Chemical Shift Tensors in Polycyclic Aromatic Compounds. 5. Single-Crystal Study of Acenaphthene Robbie J. Iuliucci, Julio C. Facelli, D. W. Alderman, Journal of the American Chemical Society HeterocyclicBiochemistryDonut IconNatural SciencesSingle-crystal Study	1995	54
Investigation of the Structural Conformation of Biphenyl by Solid State <sup>13</sup>C NMR and Quantum Chemical NMR Shift Calculations Dewey H. Barich, Ronald J. Pugmire, David M. Grant, The Journal of Physical Chemistry A EngineeringComputational ChemistryChemistryStructural ConformationMolecular Dynamics	2001	49
Relationship of <sup>13</sup>C NMR chemical shift tensors to diffraction structures David M. Grant, Feng Liu, Robbie J. Iuliucci, Acta Crystallographica Section B Structural Science Crystal StructureEngineeringChemical Shift TensorsMagnetic ResonanceComputational Chemistry	1995	44

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