Zhong Jin, Ph.D. - Publications
Affiliations: | 2006 | Emory University, Atlanta, GA |
Area:
Physical ChemistryYear | Citation | Score | |||
---|---|---|---|---|---|
2015 | Zhang B, Wei F, Wu Q, Piao L, Liu M, Jin Z. Formation and Evolution of the High-Surface-Energy Facets of Anatase TiO2 Journal of Physical Chemistry C. 119: 6094-6100. DOI: 10.1021/Acs.Jpcc.5B00087 | 0.327 | |||
2011 | Liu Y, Geng J, Jin Z, Zong F. The rate constants of the H + FO reaction and its isotope variant on two electronic states Chemical Physics. 385: 11-18. DOI: 10.1016/J.Chemphys.2011.01.010 | 0.315 | |||
2007 | Christoffel KM, Jin Z, Braams BJ, Bowman JM. Quasiclassical trajectory study of the CH3++HD-->CH2D++H2 Reaction. The Journal of Physical Chemistry. A. 111: 6658-64. PMID 17388348 DOI: 10.1021/Jp068722L | 0.513 | |||
2006 | Jin Z, Braams BJ, Bowman JM. An ab initio based global potential energy surface describing CH5+ --> CH3+ + H2. The Journal of Physical Chemistry. A. 110: 1569-74. PMID 16435818 DOI: 10.1021/Jp053848O | 0.507 | |||
2004 | Brown A, McCoy AB, Braams BJ, Jin Z, Bowman JM. Quantum and classical studies of vibrational motion of CH5+ on a global potential energy surface obtained from a novel ab initio direct dynamics approach. The Journal of Chemical Physics. 121: 4105-16. PMID 15332956 DOI: 10.1063/1.1775767 | 0.531 | |||
2004 | McCoy AB, Braams BJ, Brown A, Huang X, Jin Z, Bowman JM. Ab initio diffusion monte carlo calculations of the quantum behavior of CH 5 + in full dimensionality Journal of Physical Chemistry A. 108: 4991-4994. DOI: 10.1021/Jp0487096 | 0.568 | |||
2003 | Brown A, Braams BJ, Christoffel K, Jin Z, Bowman JM. Classical and quasiclassical spectral analysis of CH5+ using an ab initio potential energy surface The Journal of Chemical Physics. 119: 8790-8793. DOI: 10.1063/1.1622379 | 0.507 | |||
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