Research Associate

Craig Chapman

Department of Chemistry
University of Washington
311B Bagley Hall
Seattle, WA 98195-1700
Tel: (206) 616-6232
Email: chapmanc@uw.edu

Education

  • 2010 Ph.D. Chemistry University of Oregon
  • 2003 B.S. Chemistry Richard Stockton College of New Jersey

Publications

  1. C. T. Chapman, W. Liang, X. Li, “Solvent Effects on Intramolecular Charge Transfer Dynamics in a Fullerene Derivative,” J. Phys. Chem. A, 2013, 117, 2687.
  2. F. Ding, C. T. Chapman, W. Liang, X. Li, “Mechanisms of Bridge-mediated Electron Transfer: A TDDFT Electronic Dynamics Study,” J. Chem. Phys., 2012, 137, 22A512.
  3. W. Liang, C. T. Chapman, F. Ding, X. Li, “Modeling Ultrafast Solvated Electronic Dynamics using Time-Dependent Density Functional Theory and Polarizable Continuum Model,” J. Phys. Chem. A, 2012, 116, 1884.
  4. F. Ding, W. Liang, C. T. Chapman, C. M. Isborn, X. Li, “On the gauge invariance of nonperturbative electronic dynamics using the time-dependent Hartree-Fock and time-dependent Kohn-Sham,” J. Chem. Phys., 2011, 135, 164101.
  5. S. A. Fischer, C. T. Chapman, X. Li, “Surface Hopping with Ehrenfest Excited Potential,” J. Chem. Phys., 2011, 135, 144102.
  6. C. T. Chapman, W. Liang, X. Li, “Ultrafast Coherent Electron-hole Separation Dynamics in a Fullerene Derivative,” J. Phys. Chem. Lett., 2011, 2, 1189.
  7. W. Liang, C. T. Chapman, X. Li, “Efficient First-Principles Electronic Dynamics,” J. Chem. Phys., 2011, 134, 184102.
  8. C. T. Chapman, W. Liang, X. Li, “Open-system Electronic Dynamics and Thermalized Electronic Structure,” J. Chem. Phys., 2011, 134, 024118.
  9. W. Liang, C. T. Chapman, M. J. Frisch, X. Li, “Geometry Optimization with Multilayer Methods Using Least-Squares Minimization,” J. Chem. Theory Comput., 2010, 6, 3352.