Damrauer, Niels - University of Colorado - Chemistry and Biochemistry

个人简介

Ph.D.: University of California, Berkeley, 2000 Postdoctoral Fellow: Alexander von Humboldt Postdoctoral Fellow, University of Würzburg, 2000-2001 NIH Postdoctoral Fellow, Massachusetts Institute of Technology, 2002-2003

研究领域

Photochemical Reactions & Multi-electron Chemistry Inorganic Physical Renewable Energy Photochemistry Reaction Dynamics

近期论文

查看导师新发文章（温馨提示：请注意重名现象，建议点开原文通过作者单位确认）

Spettel, K. E.; Damrauer, N. H. Synthesis, Electrochemical Characterization, and Photophysical Studies of Structurally Tuned Aryl-Substituted Terpyridyl Ruthenium(II) Complexes. The Journal of Physical Chemistry A. (2014) ASAP. dx.doi.org/10.1021/jp508145w Damrauer, R.; Lin, H.; Damrauer, N. H. Computational Studies of Carbodiimide Rings. The Journal of Organic Chemistry 79, 3781-3788 (2014). dx.doi.org/10.1021/jo4026435 Vallet, P. J.; Snyder, J. L.; Damrauer, N. H. Tunable Electronic Coupling and Driving Force in Structurally Well- Defined Tetracene Dimers for Molecular Singlet Fission: A Computational Exploration Using Density Functional Theory. The Journal of Physical Chemistry A. 117, 10824–10838 (2013). dx.doi.org/10.1021/jp407426q Hewitt, J. T.; Concepcion, J. J.; Damrauer, N. H. Inverse Kinetic Isotope Effect in the Excited-State Relaxation of a Ru(II)?Aquo Complex: Revealing the Impact of Hydrogen-Bond Dynamics on Nonradiative Decay. Journal of the American Chemical Society 135, 12500–12503 (2013). dx.doi.org/10.1021/ja4037498 Vallet, P. J.; Damrauer, N. H. Experimental and Computational Exploration of Ground and Excited State Properties of Highly Strained Ruthenium Terpyridine Complexes. The Journal of Physical Chemistry A. 117, 6489–6507 (2013). dx.doi.org/10.1021/jp404248z Tseng, H. W. Wilker, M. B., Damrauer, N. H., Dukovic, G. Charge Transfer Dynamics between Photoexcited CdS Nanorods and Mononuclear Ru Water-Oxidation Catalysts. Journal of the American Chemical Society 135, 3383–3386 (2013). dx.doi.org/10.1021/ja400178g McDaniel, A. M.; Tseng, H. W.; Hill, E. A.; Damrauer, N. H.; Rappé, A. K.; Shores, M. P. Syntheses and Photophysical Investigations of Cr(III) Hexadentate Iminopyridine Complexes and Their Tris(Bidentate) Analogues Inorganic Chemistry 52, 1368-1378 (2013). dx.doi.org/10.1021/ic302055r Hewitt, J. T.; Vallet, P. J.; Damrauer, N. H. Dynamics of the 3MLCT in Ru(II) terpyridyl complexes probed by ultrafast spectroscopy: evidence of excited-state equilibration and interligand electron transfer. The Journal of Physical Chemistry A 116, 11536-11547 (2012). dx.doi.org/10.1021/jp308091t Grumstrup, E. M.; Damrauer, N. H. Modeling and correction of distorted two-dimensional Fourier transform spectra from pixelated pulse shaping devices. Optics Express 20, 20908 (2012). http://dx.doi.org/10.1364/OE.20.020908 Vallet, P. J.; Damrauer, N. H. Computational Exploration of Heterolytic Halogen-Carbon Bond Scission Photoreactions in Ruthenium Polypyridyl Complexes (2011) The Journal of Physical Chemistry A. 115, 3122-3132 (2011). Grumstrup, E. M.; Johnson, J. C.; Damrauer, N. H. Enhanced Triplet Formation in Polycrystalline Tetracene Films by Femtosecond Optical-Pulse Shaping. Physical Review Letters 105, 257403 (2010). Montgomery, M. A.; Grumstrup, E. M.; Damrauer, N. H. Fourier Transform Spectroscopies Derived from Amplitude or Phase Shaping of Broad-Band Laser Pulses with Applications to Adaptive Control. Journal of the Optical Society of America B. 27, 2518-2533 (2010). Meylemans, H. A.; Hewitt, J. T.; Abdelhaq, M.; Vallett, P. J.; Damrauer, N. H. Exploiting Conformational Dynamics to Facilitate Formation and Trapping of Electron Transfer Photoproducts in Metal Complexes. Journal of the American Chemical Society 132, 11464–11466 (2010). McDaniel, A. M.; Tseng, H. W.; Damrauer, N. H.; Shores, M. P. Synthesis and Solution Phase Characterization of Strongly Photooxidizing Heteroleptic Cr(III) Tris-Dipyridyl Complexes: Toward Efficient Hole Transfer Sensitizers. Inorganic Chemistry 49, 7981-7991 (2010). Meylemans, H. A.; Damrauer, N. H. Controlling Electron Transfer through the Manipulation of Structure and Ligand-Based Torsional Motions: A Computational Exploration of Ruthenium Donor-Acceptor Systems using Density Functional. Inorganic Chemistry 48, 11161-11175 (2009). Montgomery, M. A.; Damrauer, N. H. A Convenient Method to Simulate and Visually Represent Two-Photon Power Spectra of Arbitrarily Shaped Broadband Laser Pulses. New Journal of Physics (Special Issue on Quantum Control Edited by H. Rabitz) 11, 105053 (2009). Meylemans, H. A.; Lei, C.F..; Damrauer, N. H. Ligand Structure, Conformational Dynamics, and Excited-State Electron Delocalization for Control of Photoinduced Electron Transfer Rates in Synthetic Donor–Bridge–Acceptor Systems Inorganic Chemistry 47, 4060-4076 (2008). Grumstrup, E. M. ; Shim, S. H.; Montgomery, M. A.; Zanni, M. T.; Damrauer, N. H. Facile Collection of Two-Dimensional Electronic Spectra with Pulse Shaping Technology. Optics Express 15, 16681-16689 (2007). Montgomery, M. A.; Meglen, R. R.; Damrauer, N. H. General Method for Reducing Adaptive Laser Pulse Shaping Experiments to a Single Control Variable. J. Phys. Chem. A 111, 5126-5129 (2007). Montgomery, M. A.; Damrauer, N. H. Elucidation of Control Mechanisms Discovered During Adaptive Manipulation of [Ru(dpb)3](PF6)2 Emission in the Solution Phase. Journal of Physical Chemistry A. 111, 1426-1433 (2007). Montgomery, M. A.; Meglen, R. R.; Damrauer, N. H. Robust Basis Functions for Control from Dimension Reduction of Adaptive Pulse-Shaping Experiments. Ultrafast Phenomena XV, R. J. D. Miller, A. M. Weiner, P. Corkum, and D. M. Jonas, eds., Springer Series in Chemical Physics, Springer, Berlin, (2006). Montgomery, M. A.; Meglen, R. R.; Damrauer, N.H. A General Method for the Dimension Reduction of Adaptive Control Experiments. Journal of Physical Chemistry A. 110, 6391-6394 (2006).