Joshua Engelkemier
Joshua Engelkemier
Unknown affiliation
Verified email at wisc.edu
Title
Cited by
Cited by
Year
Tris (oxazolinyl) boratomagnesium-Catalyzed Cross-Dehydrocoupling of Organosilanes with amines, hydrazine, and ammonia
JF Dunne, SR Neal, J Engelkemier, A Ellern, AD Sadow
Journal of the American Chemical Society 133 (42), 16782-16785, 2011
1312011
Progress in Visualizing Atomic Size Effects with DFT-Chemical Pressure Analysis: From Isolated Atoms to Trends in AB5 Intermetallics
VM Berns, J Engelkemier, Y Guo, BJ Kilduff, DC Fredrickson
Journal of chemical theory and computation 10 (8), 3380-3392, 2014
422014
First-Principles Elucidation of Atomic Size Effects Using DFT-Chemical Pressure Analysis: Origins of Ca36Sn23’s Long-Period Superstructure
J Engelkemier, VM Berns, DC Fredrickson
Journal of chemical theory and computation 9 (7), 3170-3180, 2013
322013
Chemical pressure schemes for the prediction of soft phonon modes: a chemist’s guide to the vibrations of solid state materials
J Engelkemier, DC Fredrickson
Chemistry of Materials 28 (9), 3171-3183, 2016
312016
Algorithms for sampling a quantum microcanonical ensemble of harmonic oscillators at potential minima and conical intersections
K Park, J Engelkemier, M Persico, P Manikandan, WL Hase
The Journal of Physical Chemistry A 115 (24), 6603-6609, 2011
292011
Filling in the Holes: Structural and Magnetic Properties of the Chemical Pressure Stabilized LnMnxGa3 (Ln = Ho–Tm; x < 0.15)
BW Fulfer, JD McAlpin, J Engelkemier, GT McCandless, J Prestigiacomo, ...
Chemistry of Materials 26 (2), 1170-1179, 2014
182014
Chemical pressure maps of molecules and materials: merging the visual and physical in bonding analysis
HH Osman, MA Salvadó, P Pertierra, J Engelkemier, DC Fredrickson, ...
Journal of chemical theory and computation 14 (1), 104-114, 2018
162018
Putting ScTGa5 (T = Fe, Co, Ni) on the Map: How Electron Counts and Chemical Pressure Shape the Stability Range of the HoCoGa5 Type
J Engelkemier, LM Green, RN McDougald, GT McCandless, JY Chan, ...
Crystal Growth & Design 16 (9), 5349-5358, 2016
62016
Quantum Mechanical Modeling of Sugar Thermochemistry
J Engelkemier, TL Windus
Computational Modeling in Lignocellulosic Biofuel Production 1052, 179-199, 2010
12010
From Structural Complexity to Structure-Property Relationships in Intermetallics: Development of Density Functional Theory-Chemical Pressure Analysis
J Engelkemier
The University of Wisconsin-Madison, 2016
2016
Supporting Information for: Tris (oxazolinyl) boratomagnesium-catalyzed Cross-dehydrocoupling of Organosilanes with Amines, Hydrazine, and Ammonia
JF Dunne, SR Neal, J Engelkemier, A Ellern, AD Sadow
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