Zhen Xie, Ph.D.
Affiliations: | 2008 | Chemistry | Emory University, Atlanta, GA |
Area:
Physical ChemistryGoogle:
"Zhen Xie"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Joel M. Bowman | grad student | 2008 | Emory | |
| (Ab initio molecular potential energy surface construction and molecular dynamics simulation for small molecules.) | ||||
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Publications
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| Mann JE, Xie Z, Savee JD, et al. (2013) Vibrational excitation and product branching ratios in dissociation of the isotopologs of H3O: experiment and theory. The Journal of Physical Chemistry. A. 117: 7256-66 |
| Mann JE, Xie Z, Savee JD, et al. (2013) Vibrational excitation and product branching ratios in dissociation of the isotopologs of H3O: Experiment and theory Journal of Physical Chemistry A. 117: 7256-7266 |
| Xie Z, Bowman JM. (2010) Permutationally Invariant Polynomial Basis for Molecular Energy Surface Fitting via Monomial Symmetrization. Journal of Chemical Theory and Computation. 6: 26-34 |
| Mann JE, Xie Z, Savee JD, et al. (2010) Dissociation dynamics of isotopologs of CH₅ studied by charge exchange of CH₅+ with Cs and quasiclassical trajectory calculations. The Journal of Physical Chemistry. A. 114: 11408-16 |
| Zhang W, Zhou Y, Wu G, et al. (2010) Depression of reactivity by the collision energy in the single barrier H + CD4 -> HD + CD3 reaction. Proceedings of the National Academy of Sciences of the United States of America. 107: 12782-5 |
| Wang D, Xie Z, Bowman JM. (2010) Seven-degree-of-freedom, quantum scattering dynamics study of the H2D+ + H2 reaction. The Journal of Chemical Physics. 132: 084305 |
| Mann JE, Xie Z, Savee JD, et al. (2010) Dissociation dynamics of isotopologs of CH5 studied by charge exchange of CH5 + with Cs and quasiclassical trajectory calculations Journal of Physical Chemistry A. 114: 11408-11416 |
| Mann JE, Xie Z, Savee JD, et al. (2009) Production of vibrationally excited H 2 O from charge exchange of H 3 O+ with cesium Journal of Chemical Physics. 130 |
| Acioli PH, Xie Z, Braams BJ, et al. (2008) Vibrational ground state properties of H(5)(+) and its isotopomers from diffusion Monte Carlo calculations. The Journal of Chemical Physics. 128: 104318 |
| Mann JE, Xie Z, Savee JD, et al. (2008) Probing the structure of CH5+ by dissociative charge exchange. Journal of the American Chemical Society. 130: 3730-1 |