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 | 375 | 2005 |
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 | 112 | 2006 |
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 | 82 | 2006 |
Time dependent density functional theory modeling of chiroptical properties of amino acids in solution MD Kundrat State University of New York, 2008 | 58 | 2008 |
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 | 58 | 2006 |
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 | 54 | 2009 |
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 | 54 | 2008 |
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 | 54 | 2005 |
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 | 39 | 2008 |
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 | 33 | 2006 |
IMEDE/AMIDE HYDROGEN STORAGE MATERIALS AND METHODS G MEISNER, F PINKERTON, M MEYER, M BALOGH, M KUNDRAT WO Patent 2,005,005,310, 2005 | 26 | 2005 |
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 | 24 | 2014 |
Imide/amide hydrogen storage materials and methods GP Meisner, FE Pinkerton, MS Meyer, MP Balogh, MD Kundrat US Patent 6,967,012, 2005 | 23 | 2005 |
Imide/amide hydrogen storage materials and methods GP Meisner, FE Pinkerton, MS Meyer, MP Balogh, MD Kundrat, ... US Patent 6,967,012, 2005 | 23 | 2005 |
Imide/amide hydrogen storage materials and methods GP Meisner, FE Pinkerton, MS Meyer, MP Balogh, MD Kundrat US Patent 6,967,012, 2005 | 23 | 2005 |
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 | 20 | 2016 |
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 | 19 | 2005 |
Imide/amide hydrogen storage materials and methods GP Meisner, FE Pinkerton, MS Meyer, MP Balogh, MD Kundrat US Patent 7,344,690, 2008 | 10 | 2008 |
Imide/amide hydrogen storage materials and methods GP Meisner, FE Pinkerton, MS Meyer, MP Balogh, MD Kundrat US Patent 7,344,690, 2008 | 10 | 2008 |
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 |