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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
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| Degrees |
- B.S., Peking University 1998
- Ph.D., University of Pittsburgh, 2003
- Postdoctoral Fellow, University of Utah, 2003-2005
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| 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
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| Teaching |
- CH 651 - Quantum Chemistry I
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| 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
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| Homepage |
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| 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).
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