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James K. McCusker grad student 2000 UC Berkeley
 (Franck -Condon state evaluation in metal -to -ligand charge transfer chromophores: Influence of electronic structure, ligand structure, and solvent environment on photo-induced excited state dynamics.)
Gustav Gerber post-doc 2000-2001 University of Wurzburg
Daniel G. Nocera post-doc 2001-2003 MIT


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Matthew A. Montgomery grad student 2008 CU Boulder
Heather Meylemans grad student 2003-2010 CU Boulder
Erik M. Grumstrup grad student 2011 CU Boulder
MIrvat Abdelhaq grad student 2012 CU Boulder
Huan-Wei Tseng grad student 2013 CU Boulder
Bijan Kumar Paul post-doc 2012-2013 CU Boulder
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Cook JD, Carey TJ, Arias DH, et al. (2017) Solvent-Controlled Branching of Localized versus Delocalized Singlet Exciton States and Equilibration with Charge Transfer in a Structurally Well-Defined Tetracene Dimer. The Journal of Physical Chemistry. A
Arias DH, Ryerson JL, Cook JD, et al. (2016) Polymorphism influences singlet fission rates in tetracene thin films. Chemical Science. 7: 1185-1191
Higgins RF, Fatur SM, Shepard SG, et al. (2016) Uncovering the Roles of Oxygen in Cr(III) Photoredox Catalysis. Journal of the American Chemical Society
Arias DH, Ryerson JL, Cook JD, et al. (2016) Polymorphism influences singlet fission rates in tetracene thin films Chemical Science. 7: 1185-1191
Damrauer NH, Snyder JL. (2015) Symmetry-Directed Control of Electronic Coupling for Singlet Fission in Covalent Bis-Acene Dimers. The Journal of Physical Chemistry Letters. 4456-4462
Alguire EC, Subotnik JE, Damrauer NH. (2015) Exploring non-Condon effects in a covalent tetracene dimer: how important are vibrations in determining the electronic coupling for singlet fission? The Journal of Physical Chemistry. A. 119: 299-311
Spettel KE, Damrauer NH. (2014) Synthesis, electrochemical characterization, and photophysical studies of structurally tuned aryl-substituted terpyridyl ruthenium(II) complexes. The Journal of Physical Chemistry. A. 118: 10649-62
Damrauer R, Lin H, Damrauer NH. (2014) Computational studies of carbodiimide rings. The Journal of Organic Chemistry. 79: 3781-8
Vallett PJ, Snyder JL, Damrauer NH. (2013) 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: 10824-38
Hewitt JT, Concepcion JJ, Damrauer NH. (2013) 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: 12500-3
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