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All papers authored by Matthew Kundrat

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2016 Alexey Boubnov, Andreas Roppertz, Matthew D. Kundrat, Stefan Mangold, Boris Reznik, Christoph R. Jacob, Sven Kureti, Jan-Dierk Grunwaldt

Towards advanced structural analysis of iron oxide clusters on the surface of γ-Al2O3 using EXAFS

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2014 Julia L. Neff, Peter Milde, Carmen Pérez León, Matthew D. Kundrat, Lukas M. Eng, Christoph R. Jacob, Regina Hoffmann-Vogel

Epitaxial Growth of Pentacene on Alkali Halide Surfaces Studied by Kelvin Probe Force Microscopy

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2011 Matthew J. Kundrat, Per G. Reinhall, Cameron M. Lee, Eric J. Seibel

High performance open loop control of scanning with a small cylindrical cantilever beam

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Matthew J. Kundrat, Per G. Reinhall, Eric J. Seibel

Method to Achieve High Frame Rates in a Scanning Fiber Endoscope

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2009 Matthew D. Kundrat, Jochen Autschbach

ORCID

Modeling of the Chiroptical Response of Chiral Amino Acids in Solution Using Explicit Solvation and Molecular Dynamics

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2008 Matthew D. Kundrat, Jochen Autschbach

ORCID

Ab Initio and Density Functional Theory Modeling of the Chiroptical Response of Glycine and Alanine in Solution Using Explicit Solvation and Molecular Dynamics

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Matthew D. Kundrat, Jochen Autschbach

ORCID

Computational Modeling of the Optical Rotation of Amino Acids: A New Look at an Old Rule for pH Dependence of Optical Rotation

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Brian T. Schowengerdt, Matthew J. Kundrat, Cameron M. Lee, Richard S. Johnston, C. David Melville, Per G. Reinhall, Eric J. Seibel

P-251L: Late-News Poster: Miniature Wide-Throw-Angle Scanning Fiber Projection Display

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2006 Matthew D. Kundrat, Jochen Autschbach

ORCID

Time Dependent Density Functional Theory Modeling of Specific Rotation and Optical Rotatory Dispersion of the Aromatic Amino Acids in Solution

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Michael P. Balogh, Camille Y. Jones, J. F. Herbst, Louis G. Jr. Hector, Matthew Kundrat

Crystal Structures and Phase Transformation of Deuterated Lithium Imide, Li2ND.

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Matthew D. Kundrat, Jochen Autschbach

ORCID

Time Dependent Density Functional Theory Modeling of Chiroptical Properties of Small Amino Acids in Solution

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Mykhaylo Krykunov, Matthew D. Kundrat, Jochen Autschbach

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Calculation of circular dichroism spectra from optical rotatory dispersion, and vice versa, as complementary tools for theoretical studies of optical activity using time-dependent density functional theory

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2005 G. P. Meisner, F. E. Pinkerton, M. S. Meyer, M. P. Balogh, M. D. Kundrat

Study of the Lithium—Nitrogen—Hydrogen System.

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Eric J. Seibel, Christopher M. Brown, Matthew J. Kundrat, Per G. Reinhall

Modeling optical fiber dynamics for increased efficiencies in scanning fiber applications

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Matthew J. Kundrat, Per F. Reinhall, Christopher M. Brown, Eric J. Seibel

Fiber Scanner Modeling as the Basis for New Scanning Fiber Endoscopes

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Frederick E. Pinkerton, Gregory P. Meisner, Martin S. Meyer, Michael P. Balogh, Matthew D. Kundrat

Hydrogen Desorption Exceeding Ten Weight Percent from the New Quaternary Hydride Li3BN2H8.

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Stephen W. Gaarenstroom, Michael P. Balogh, Maria C. Militello, Richard A. Waldo, Curtis A. Wong, Nelson A. Kelly, Thomas L. Gibson, Matthew D. Kundrat

Characterization of indium-tin-oxide films with improved corrosion resistance

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