Shengli Zou, Ph.D.
Affiliations: | 2003 | Emory University, Atlanta, GA |
Area:
Physical ChemistryGoogle:
"Shengli Zou"Mean distance: (not calculated yet)
Parents
Sign in to add mentorJoel M. Bowman | grad student | 2003 | Emory | |
(Quantum calculations of dynamics of triatomic and tetraatomic molecules.) |
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Publications
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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 |