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Matthew D. Kundrat, PhD - Publications

Affiliations: 
1997-2000 Chemistry Wayne State University, Detroit, MI, United States 
 2004-2008 Chemistry State University of New York, Buffalo, Buffalo, NY, United States 
 2012-2014 Center for Functional Nanostructures Karlsruher Institut für Technologie 
Area:
Chemistry
Website:
http://mattkundrat.eu
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8 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Boubnov A, Roppertz A, Kundrat MD, Mangold S, Reznik B, Jacob CR, Kureti S, Grunwaldt JD. Towards advanced structural analysis of iron oxide clusters on the surface of γ-Al2O3 using EXAFS Dedicated to the memory of Daniil Grigoriev Applied Surface Science. 386: 234-246. DOI: 10.1016/J.Apsusc.2016.05.148  0.51
2014 Neff JL, Milde P, León CP, Kundrat MD, Eng LM, Jacob CR, Hoffmann-Vogel R. Epitaxial growth of pentacene on alkali halide surfaces studied by Kelvin probe force microscopy. Acs Nano. 8: 3294-301. PMID 24601525 DOI: 10.1021/Nn404257V  0.52
2009 Kundrat MD, Autschbach J. Modeling of the Chiroptical Response of Chiral Amino Acids in Solution Using Explicit Solvation and Molecular Dynamics. Journal of Chemical Theory and Computation. 5: 1051-60. PMID 26609614 DOI: 10.1021/Ct8005216  0.53
2008 Kundrat MD, Autschbach J. Ab Initio and Density Functional Theory Modeling of the Chiroptical Response of Glycine and Alanine in Solution Using Explicit Solvation and Molecular Dynamics. Journal of Chemical Theory and Computation. 4: 1902-14. PMID 26620334 DOI: 10.1021/Ct8002767  0.491
2008 Kundrat MD, Autschbach J. Computational modeling of the optical rotation of amino acids: a new look at an old rule for pH dependence of optical rotation. Journal of the American Chemical Society. 130: 4404-14. PMID 18331032 DOI: 10.1021/Ja078257L  0.533
2006 Krykunov M, Kundrat MD, Autschbach J. 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. The Journal of Chemical Physics. 125: 194110. PMID 17129092 DOI: 10.1063/1.2363372  0.522
2006 Kundrat MD, Autschbach J. Time dependent density functional theory modeling of specific rotation and optical rotatory dispersion of the aromatic amino acids in solution. The Journal of Physical Chemistry. A. 110: 12908-17. PMID 17125308 DOI: 10.1021/Jp064636+  0.561
2006 Kundrat MD, Autschbach J. Time dependent density functional theory modeling of chiroptical properties of small amino acids in solution. The Journal of Physical Chemistry. A. 110: 4115-23. PMID 16539437 DOI: 10.1021/Jp056694L  0.566
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