Sean A. Fischer, Ph.D.

2013 Chemistry University of Washington, Seattle, Seattle, WA 
Theoretical Chemistry
"Sean Fischer"
Mean distance: 9.43


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Xiaosong Li grad student 2013 University of Washington
 (Hopping Around: Development of Methods for the Simulation of Non-Adiabatic Dynamics in Large Molecular Systems.)
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Levine ZA, Fischer SA, Shea JE, et al. (2015) Trp-Cage Folding on Organic Surfaces. The Journal of Physical Chemistry. B. 119: 10417-25
Kilina S, Cui P, Fischer SA, et al. (2014) Conditions for Directional Charge Transfer in CdSe Quantum Dots Functionalized by Ru(II) Polypyridine Complexes. The Journal of Physical Chemistry Letters. 5: 3565-76
Fischer SA, Lingerfelt DB, May JW, et al. (2014) Non-adiabatic molecular dynamics investigation of photoionization state formation and lifetime in Mn²⁺-doped ZnO quantum dots. Physical Chemistry Chemical Physics : Pccp. 16: 17507-14
Lingerfelt DB, Fischer SA, May JW, et al. (2014) Dynamical investigations of inhomogeneous vibrational broadening in diluted magnetic semiconductor nanocrystals Journal of Physical Chemistry C. 118: 3266-3273
Jaeger HM, Fischer S, Prezhdo OV. (2012) Decoherence-induced surface hopping. The Journal of Chemical Physics. 137: 22A545
Jaeger HM, Fischer S, Prezhdo OV. (2012) The role of surface defects in multi-exciton generation of lead selenide and silicon semiconductor quantum dots. The Journal of Chemical Physics. 136: 064701
Fischer SA, Crotty AM, Kilina SV, et al. (2012) Passivating ligand and solvent contributions to the electronic properties of semiconductor nanocrystals. Nanoscale. 4: 904-14
Nguyen PD, Ding F, Fischer SA, et al. (2012) Solvated first-principles excited-state charge-transfer dynamics with time-dependent polarizable continuum model and solvent dielectric relaxation Journal of Physical Chemistry Letters. 3: 2898-2904
Liang W, Fischer SA, Frisch MJ, et al. (2011) Energy-Specific Linear Response TDHF/TDDFT for Calculating High-Energy Excited States. Journal of Chemical Theory and Computation. 7: 3540-7
Fischer SA, Chapman CT, Li X. (2011) Surface hopping with Ehrenfest excited potential. The Journal of Chemical Physics. 135: 144102
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