Follow
Matthew D. Kundrat
Matthew D. Kundrat
Pennsylvania Department of Environmental Protection
Verified email at buffalo.edu - Homepage
Title
Cited by
Cited by
Year
Hydrogen desorption exceeding ten weight percent from the new quaternary hydride Li3BN2H8
FE Pinkerton, GP Meisner, MS Meyer, MP Balogh, MD Kundrat
Journal of Physical Chemistry B 109 (1), 6-8, 2005
3752005
Crystal structures and phase transformation of deuterated lithium imide, Li2ND
MP Balogh, CY Jones, JF Herbst, LG Hector, M Kundrat
Journal of alloys and compounds 420 (1-2), 326-336, 2006
1122006
Calculation of circular dichroism spectra from optical rotatory dispersion, and vice versa, as complementary tools for theoretical studies of optical activity using time …
M Krykunov, MD Kundrat, J Autschbach
The Journal of chemical physics 125 (19), 194110, 2006
822006
Time dependent density functional theory modeling of chiroptical properties of amino acids in solution
MD Kundrat
State University of New York, 2008
582008
Time dependent density functional theory modeling of chiroptical properties of small amino acids in solution
MD Kundrat, J Autschbach
The Journal of Physical Chemistry A 110 (11), 4115-4123, 2006
582006
Modeling of the chiroptical response of chiral amino acids in solution using explicit solvation and molecular dynamics
MD Kundrat, J Autschbach
Journal of Chemical Theory and Computation 5 (4), 1051-1060, 2009
542009
Ab Initio and Density Functional Theory Modeling of the Chiroptical Response of Glycine and Alanine in Solution Using Explicit Solvation and Molecular Dynamics
MD Kundrat, J Autschbach
Journal of Chemical Theory and Computation 4 (11), 1902-1914, 2008
542008
Study of the lithium-nitrogen-hydrogen system
GP Meisner, FE Pinkerton, MS Meyer, MP Balogh, MD Kundrat
Journal of alloys and compounds 404, 24-26, 2005
542005
Computational modeling of the optical rotation of amino acids: a new look at an old rule for pH dependence of optical rotation
MD Kundrat, J Autschbach
Journal of the American Chemical Society 130 (13), 4404-4414, 2008
392008
Time dependent density functional theory modeling of specific rotation and optical rotatory dispersion of the aromatic amino acids in solution
MD Kundrat, J Autschbach
The Journal of Physical Chemistry A 110 (47), 12908-12917, 2006
332006
IMEDE/AMIDE HYDROGEN STORAGE MATERIALS AND METHODS
G MEISNER, F PINKERTON, M MEYER, M BALOGH, M KUNDRAT
WO Patent 2,005,005,310, 2005
262005
Epitaxial Growth of Pentacene on Alkali Halide Surfaces Studied by Kelvin Probe Force Microscopy
JL Neff, P Milde, C Pérez León, MD Kundrat, LM Eng, CR Jacob, ...
ACS nano 8 (4), 3294-3301, 2014
242014
Imide/amide hydrogen storage materials and methods
GP Meisner, FE Pinkerton, MS Meyer, MP Balogh, MD Kundrat
US Patent 6,967,012, 2005
232005
Imide/amide hydrogen storage materials and methods
GP Meisner, FE Pinkerton, MS Meyer, MP Balogh, MD Kundrat, ...
US Patent 6,967,012, 2005
232005
Imide/amide hydrogen storage materials and methods
GP Meisner, FE Pinkerton, MS Meyer, MP Balogh, MD Kundrat
US Patent 6,967,012, 2005
232005
Towards advanced structural analysis of iron oxide clusters on the surface of γ-Al2O3 using EXAFS
A Boubnov, A Roppertz, MD Kundrat, S Mangold, B Reznik, CR Jacob, ...
Applied Surface Science 386, 234-246, 2016
202016
Characterization of indium‐tin‐oxide films with improved corrosion resistance
SW Gaarenstroom, MP Balogh, MC Militello, RA Waldo, CA Wong, ...
Surface and interface analysis 37 (4), 385-392, 2005
192005
Imide/amide hydrogen storage materials and methods
GP Meisner, FE Pinkerton, MS Meyer, MP Balogh, MD Kundrat
US Patent 7,344,690, 2008
102008
Imide/amide hydrogen storage materials and methods
GP Meisner, FE Pinkerton, MS Meyer, MP Balogh, MD Kundrat
US Patent 7,344,690, 2008
102008
Time-dependent density functional theory calculation of specific rotation using molecular dynamics and explicit solvation
MD Kundrat, J Autschbach
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 233, 2007
2007
The system can't perform the operation now. Try again later.
Articles 1–20