Faculty Profiles

Peng Zhang
Assistant Research Professor in the Department of Chemistry
5313 French Science Center, Durham, NC 27705
(919) 660-1675
(919) 660-1605



Postdoctoral Associate, Harvard Smithsonian Center For Astrophysics, Harvard University 2005 - 2011

Ph.D., Emory University 2005

M.S., Peking University (China) 1999

B.S., Zhengzhou University (China) 1996

Research Areas:
Theoretical, Physical

Zhang, P, Bodo, E, and Dalgarno, A. "Near Resonance Charge Exchange in Ion−Atom Collisions of Lithium Isotopes †." The Journal of Physical Chemistry A 113.52 (December 31, 2009): 15085-15091. Full Text

Zhang, P, Kharchenko, V, Dalgarno, A, Matsumi, Y, Nakayama, T, and Takahashi, K. "Zhang et al. Reply:." Physical Review Letters 103.15 (October 2009). Full Text

Zhang, P, Dalgarno, A, and Côté, R. "Scattering of Yb and." Physical Review A 80.3 (September 2009). Full Text

Zhang, P, Kharchenko, V, Jamieson, MJ, and Dalgarno, A. "Energy relaxation in collisions of hydrogen and deuterium with oxygen atoms." Journal of Geophysical Research: Space Physics 114.A7 (July 2009): n/a-n/a. Full Text

Tscherbul, TV, Zhang, P, Sadeghpour, HR, and Dalgarno, A. "Collision-induced spin exchange of alkali-metal atoms with : An ab initio study." Physical Review A 79.6 (June 2009). Full Text

Kerkines, IS, Wang, Z, Zhang, P, and Morokuma, K. "Structures and energies of low-lying doublet excited states of N 3 from accurate configuration interaction calculations." Molecular Physics 107.8-12 (April 20, 2009): 1017-1025. Full Text

Wang, Z, Kerkines, ISK, Morokuma, K, and Zhang, P. "Analytical potential energy surfaces for N3 low-lying doublet states." The Journal of Chemical Physics 130.4 (January 28, 2009): 044313-044313. Full Text

Bovino, S, Zhang, P, Kharchenko, V, and Dalgarno, A. "Trapping hydrogen atoms from a neon-gas matrix: A theoretical simulation." The Journal of Chemical Physics 131.5 (2009): 054302-054302. Full Text

Shepler, BC, Epifanovsky, E, Zhang, P, Bowman, JM, Krylov, AI, and Morokuma, K. "Photodissociation Dynamics of Formaldehyde Initiated at the T 1 /S 0 Minimum Energy Crossing Configurations." The Journal of Physical Chemistry A 112.51 (December 25, 2008): 13267-13270. Full Text