Shengli Zou, Ph.D.

Affiliations: 
2003 Emory University, Atlanta, GA 
Area:
Physical Chemistry
Google:
"Shengli Zou"
Mean distance: (not calculated yet)
 

Parents

Sign in to add mentor
Joel M. Bowman grad student 2003 Emory
 (Quantum calculations of dynamics of triatomic and tetraatomic molecules.)
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Zhang X, Zou S, Harding LB, et al. (2004) A Global ab Initio Potential Energy Surface for Formaldehyde† The Journal of Physical Chemistry A. 108: 8980-8986
Xu D, Guo H, Zou S, et al. (2003) A scaled ab initio potential energy surface for acetylene and vinylidene Chemical Physics Letters. 377: 582-588
Zou S, Bowman JM. (2003) A new ab initio potential energy surface describing acetylene/vinylidene isomerization Chemical Physics Letters. 368: 421-424
Zou S, Bowman JM. (2002) Full dimensionality quantum calculations of acetylene/vinylidene isomerization Journal of Chemical Physics. 117: 5507-5510
Zou S, Bowman JM. (2002) Reduced dimensionality quantum calculations of acetylene↔vinylidene isomerization Journal of Chemical Physics. 116: 6667-6673
Skokov S, Zou S, Bowman JM, et al. (2001) Thermal and State-Selected Rate Coefficients for the O(3P) + HCl Reaction and New Calculations of the Barrier Height and Width† The Journal of Physical Chemistry A. 105: 2298-2307
Zou S, Skokov S, Bowman JM. (2001) Adiabatic Rotation, Centrifugal Sudden, and Exact Calculations of Rotationally Mediated Fermi Resonances in HOCl† The Journal of Physical Chemistry A. 105: 2423-2426
Zou S, Skokov S, Bowman JM. (2001) Ab initio calculation of resonance energies and widths of HOCl(7νOH and 8νOH) and comparison with experiment Chemical Physics Letters. 339: 290-294
See more...