Theses most similar to those of author Kowalczyk, Timothy Daniel
Excited states and electron transfer in solution : models based on density functional theory (2012) read it
Study of slow dynamics in supercooled water by molecular dynamics and quasi-elastic neutron scattering
Liu, Li (2005)
- Advisor: George W. Pratt, Jr., Sow-Hsin Chen
- Department of Nuclear Engineering
Theory and simulation of amorphous organic electronic devices
Madigan, Conor (Conor Francis), 1978- (2006)
- Advisor: Vladimir BuloviÄ
- Department of Electrical Engineering and Computer Science
Quantum chemistry for spectroscopy : a tale of three spins (S = 0, 1/2, and 1)
Wong, Bryan Matthew, 1979- (2007)
- Advisor: Robert W. Field
- Department of Chemistry
Theoretical investigation of solar energy conversion and water oxidation catalysis
Wang, Lee-Ping (2011)
- Advisor: Troy Van Voorhis
- Department of Chemistry
Cavity-enabled spin squeezing for a quantum-enhanced atomic clock
Schleier-Smith, Monika Helene (2011)
- Advisor: Vladan Vuletić
- Department of Physics
- Advisor: Troy Van Voorhis
- Department of Chemistry
Theoretical advances toward understanding recent experiments in biophysical chemistry
Zimanyi, Eric Norman (2012)
- Advisors: Jianshu Cao; Robert J. Silbey
- Department of Chemistry
Assessment of the accuracy of DFT (Density Functional Theory) for the photochromic behavior of dihydroazulene (DHA)
Ramachandran, Arathi (2012)
- Advisor: Jeffrey C. Grossman
- Department of Materials Science and Engineering
A multiscale study of atomic interactions in the electrochemical double layer applied to electrocatalysis
Bonnet, Nicéphore (2011)
- Advisor: Nicola Marzari
- Department of Nuclear Science and Engineering
Electron transfer in solution : nonadiabatic dynamics and applications to catalysis
Mavros, Michael G. (Michael George) (2016)
- Advisor: Troy Van Voorhis
- Department of Chemistry