Graduate Student

David Williams-Young

Department of Chemistry
University of Washington
311A Bagley Hall
Seattle, WA 98195-1700
Tel: (206) 543-7955
Email: dbwy@uw.edu

Education

  • 2013 B.S. Chemistry with a minor in Mathematics Indiana University of Pennsylvania

Awards and Honors

  • 2017 ACS Chemical Computing Group Research Excellence Award
  • 2017 MolSSI Software Fellowship
  • 2013 UW Excellence in Chemistry Graduate Fellowship
  • 2013 UW Early Bird Research Assistantship
  • 2013 IUP Provost Scholar
  • 2012 IUP Undergraduate Research Award: “Best Computational Science Poster”

Publications

  1. F. Egidi, D. B. Williams-Young, A. Baiardi, J. Bloino, G. Scalmani, M. J. Frisch, X. Li, V. Barone, “Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: the VPT2-TDDFT Route,” J. Chem. Theory Comput., 2017, 13, 2789–2803.
  2. A. Petrone, D. B. Lingerfelt, D. B. Williams-Young, X. Li, “Ab Initio Excited State Transient Raman Analysis,” J. Phys. Chem. A, 2017, 121, 3958–3965.
  3. A. Petrone, D. B. Lingerfelt, D. B. Williams-Young, X. Li, “Ab Initio Transient Vibrational Spectral Analysis,” J. Phys. Chem. Lett., 2016, 7, 4501.
  4. D. B. Williams-Young, F. Egidi, X. Li, “Relativistic Two-Component Particle-Particle Tamm-Dancoff Approximation,” J. Chem. Theory Comput., 2016, 12, 5379.
  5. D. B. Williams-Young, J. J. Goings, X. Li, “Accelerating Real-Time Time-Dependent Density Functional Theory with a Non-Recursive Chebyshev Expansion of the Quantum Propagator,” J. Chem. Theory Comput., 2016, 12, 5333.
  6. D. B. Lingerfelt, D. B. Williams-Young, A. Petrone, X. Li, “Direct Ab Initio (Meta-)Surface-Hopping Dynamics,”J. Chem. Theory Comput., 2016, 12, 935–945.