Shengli Zou, Ph.D. - Publications

Affiliations: 
2003 Emory University, Atlanta, GA 
Area:
Physical Chemistry

8 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2004 Zhang X, Zou S, Harding LB, Bowman JM. A Global ab Initio Potential Energy Surface for Formaldehyde† The Journal of Physical Chemistry A. 108: 8980-8986. DOI: 10.1021/Jp048339L  0.351
2003 Xu D, Guo H, Zou S, Bowman J. A scaled ab initio potential energy surface for acetylene and vinylidene Chemical Physics Letters. 377: 582-588. DOI: 10.1016/S0009-2614(03)01184-9  0.372
2003 Zou S, Bowman JM. A new ab initio potential energy surface describing acetylene/vinylidene isomerization Chemical Physics Letters. 368: 421-424. DOI: 10.1016/S0009-2614(02)01911-5  0.359
2002 Zou S, Bowman JM. Full dimensionality quantum calculations of acetylene/vinylidene isomerization Journal of Chemical Physics. 117: 5507-5510. DOI: 10.1063/1.1507118  0.351
2002 Zou S, Bowman JM. Reduced dimensionality quantum calculations of acetylene↔vinylidene isomerization Journal of Chemical Physics. 116: 6667-6673. DOI: 10.1063/1.1462580  0.345
2001 Skokov S, Zou S, Bowman JM, Allison TC, Truhlar DG, Lin Y, Ramachandran B, Garrett BC, Lynch BJ. 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. DOI: 10.1021/Jp003783J  0.373
2001 Zou S, Skokov S, Bowman JM. Adiabatic Rotation, Centrifugal Sudden, and Exact Calculations of Rotationally Mediated Fermi Resonances in HOCl† The Journal of Physical Chemistry A. 105: 2423-2426. DOI: 10.1021/Jp003773I  0.354
2001 Zou S, Skokov S, Bowman JM. Ab initio calculation of resonance energies and widths of HOCl(7νOH and 8νOH) and comparison with experiment Chemical Physics Letters. 339: 290-294. DOI: 10.1016/S0009-2614(01)00297-4  0.374
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