| Year |
Citation |
Score |
| 2013 |
Mann JE, Xie Z, Savee JD, Bowman JM, Continetti RE. 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. PMID 23668439 DOI: 10.1021/Jp4010949 |
0.531 |
|
| 2013 |
Mann JE, Xie Z, Savee JD, Bowman JM, Continetti RE. Vibrational excitation and product branching ratios in dissociation of the isotopologs of H3O: Experiment and theory Journal of Physical Chemistry A. 117: 7256-7266. DOI: 10.1021/jp4010949 |
0.365 |
|
| 2010 |
Xie Z, Bowman JM. Permutationally Invariant Polynomial Basis for Molecular Energy Surface Fitting via Monomial Symmetrization. Journal of Chemical Theory and Computation. 6: 26-34. PMID 26614316 DOI: 10.1021/ct9004917 |
0.417 |
|
| 2010 |
Mann JE, Xie Z, Savee JD, Bowman JM, Continetti RE. 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. PMID 20942469 DOI: 10.1021/Jp105119V |
0.538 |
|
| 2010 |
Zhang W, Zhou Y, Wu G, Lu Y, Pan H, Fu B, Shuai Q, Liu L, Liu S, Zhang L, Jiang B, Dai D, Lee SY, Xie Z, Xie Z, et al. 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. PMID 20615988 DOI: 10.1073/Pnas.1006910107 |
0.499 |
|
| 2010 |
Wang D, Xie Z, Bowman JM. Seven-degree-of-freedom, quantum scattering dynamics study of the H2D+ + H2 reaction. The Journal of Chemical Physics. 132: 084305. PMID 20192300 DOI: 10.1063/1.3329730 |
0.505 |
|
| 2010 |
Mann JE, Xie Z, Savee JD, Bowman JM, Continetti RE. 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. DOI: 10.1021/jp105119v |
0.417 |
|
| 2009 |
Mann JE, Xie Z, Savee JD, Bowman JM, Continetti RE. Production of vibrationally excited H 2 O from charge exchange of H 3 O+ with cesium Journal of Chemical Physics. 130. PMID 19191369 DOI: 10.1063/1.3068334 |
0.486 |
|
| 2008 |
Acioli PH, Xie Z, Braams BJ, Bowman JM. Vibrational ground state properties of H(5)(+) and its isotopomers from diffusion Monte Carlo calculations. The Journal of Chemical Physics. 128: 104318. PMID 18345899 DOI: 10.1063/1.2838847 |
0.506 |
|
| 2008 |
Mann JE, Xie Z, Savee JD, Braams BJ, Bowman JM, Continetti RE. Probing the structure of CH5+ by dissociative charge exchange. Journal of the American Chemical Society. 130: 3730-1. PMID 18303891 DOI: 10.1021/Ja0782504 |
0.486 |
|
| 2008 |
Mann JE, Xie Z, Savee JD, Braams BJ, Bowman JM, Continetti RE. Probing the structure of CH5 + by dissociative charge exchange Journal of the American Chemical Society. 130: 3730-3731. DOI: 10.1021/ja0782504 |
0.384 |
|
| 2006 |
Xie Z, Bowman JM, Zhang X. Quasiclassical trajectory study of the reaction H+CH4(nu3 = 0,1)-->CH3+H2 using a new ab initio potential energy surface. The Journal of Chemical Physics. 125: 133120. PMID 17029446 DOI: 10.1063/1.2238871 |
0.548 |
|
| 2006 |
Xie Z, Bowman JM. Zero-point energy constraint in quasi-classical trajectory calculations. The Journal of Physical Chemistry. A. 110: 5446-9. PMID 16623473 DOI: 10.1021/Jp055861E |
0.466 |
|
| 2006 |
Xie Z, Bowman JM. Quasiclassical trajectory study of the reaction of fast H atoms with C–H stretch excited CHD3 Chemical Physics Letters. 429: 355-359. DOI: 10.1016/J.Cplett.2006.08.039 |
0.563 |
|
| 2005 |
Xie Z, Braams BJ, Bowman JM. Ab initio global potential-energy surface for H5(+) --> H3(+) + H2. The Journal of Chemical Physics. 122: 224307. PMID 15974668 DOI: 10.1063/1.1927529 |
0.527 |
|
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