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Feng Wang

Assistant Professor

Theoretical and Computational Chemistry

Office: SCI 501
Phone: 617-353-2082
Fax: 617-353-6466
E-mail: fengwang@bu.edu

Office hours: By Appointment

Degrees
  • B.S., Peking University 1998
  • Ph.D., University of Pittsburgh, 2003
  • Postdoctoral Fellow, University of Utah, 2003-2005
Honors
  • 2002 Mellon Fellowship, University of Pittsburgh
  • 2001 IBM Graduate Student Award in Computational Chemistry, Subdivision of Theoretical Chemistry, American Chemical Society

Funding

Petroleum Research Fund

National Science Foundation

Teaching
  • CH 651 - Quantum Chemistry I
Research/Activities
  • Multi-scale Monte Carlo or molecular dynamics of large systems at finite temperature using high accuracy force fields
  • Systematic development of high accuracy force fields using a revised version of the force-matching procedure
  • Problems of particular interest include ligand docking, mechanical properties of metal alloys and properties of methane clathrates at different temperature and pressure
Homepage
Publications
  • "A Linear-Scaling Self-consistent Generalization of the Multi-state Empirical Valence Bond Method for Multiple Excess Protons in Aqueous Systems", F. Wang, and G. A. Voth, J. Chem. Phys.,122, 144105 (2005)
  • "Calculation of the Photodetachment Cross Sections of Dipole-bound electrons from HCN- and HNC-", M. Sindelka, V. Spirko, P. Jungwirth, F. Wang, M. Sahasranaman, and K. D. Jordan, J. Chem. Phys., 121, 1824-1829 (2004)
  • "Parallel Tempering Monte-Carlo Simulations of the Finite Temperature Behavior of (H2O)6-", F. Wang and K. D. Jordan, J. Chem. Phys., 119, 11645-11653 (2003)
  • "Theory of Dipole-bound Anions", K. D. Jordan and F. Wang, Ann. Rev. Phys. Chem., 54, 367-396 (2003)
  • "Application of a Drude Model to the Binding of an Excess Electron to Small Water Clusters", F. Wang, K. D. Jordan, J. Chem. Phys., 116, 16, 6973-6981 (2002)
  • "A Drude-model Approach to Dispersion Interactions in Dipole-bound Anions", F. Wang and K.D. Jordan, J. Chem. Phys., 114, 24, 10717 (2001)
  • "Theoretical Calculations of Voltage-dependent STM Images of Acetylene on the Si(001)
    Surface", F. Wang, D. Sorescu and K. D. Jordan, J. Phys. Chem. B, 106,6, 1316-1321 (2002).