Showing results (1-10 of 724) with videos related to
Sort By:
Pageof 73
Journal of Chemical Theory and Computation|November 29, 2015
Permutationally Invariant Polynomial Basis for Molecular Energy Surface Fitting via Monomial SymmetrizationZhen Xie, Joel M BowmanThe Journal of Physical Chemistry. A|April 21, 2006
Zero-point energy constraint in quasi-classical trajectory calculationsZhen Xie, Joel M BowmanThe Journal of Chemical Physics|October 13, 2006
Quasiclassical trajectory study of the reaction H+CH4(nu3 = 0,1)-->CH3+H2 using a new ab initio potential energy surfaceZhen Xie, Joel M Bowman, Xiubin ZhangThe Journal of Chemical Physics|March 3, 2010
Seven-degree-of-freedom, quantum scattering dynamics study of the H2D+ + H2 reactionDunyou Wang, Zhen Xie, Joel M BowmanThe Journal of Chemical Physics|June 25, 2005
Ab initio global potential-energy surface for H5(+) --> H3(+) + H2Zhen Xie, Bastiaan J Braams, Joel M BowmanThe Journal of Chemical Physics|March 19, 2008
Vibrational ground state properties of H(5)(+) and its isotopomers from diffusion Monte Carlo calculationsPaulo H Acioli, Zhen Xie, Bastiaan J Braams, et al.The Journal of Physical Chemistry. A|October 15, 2010
Dissociation dynamics of isotopologs of CH₅ studied by charge exchange of CH₅+ with Cs and quasiclassical trajectory calculationsJennifer E Mann, Zhen Xie, John D Savee, et al.The Journal of Physical Chemistry. A|May 15, 2013
Vibrational excitation and product branching ratios in dissociation of the isotopologs of H3O: experiment and theoryJennifer E Mann, Zhen Xie, John D Savee, et al.The Journal of Chemical Physics|February 5, 2009
Production of vibrationally excited H(2)O from charge exchange of H(3)O(+) with cesiumJennifer E Mann, Zhen Xie, John D Savee, et al.Journal of the American Chemical Society|February 29, 2008
Probing the structure of CH5+ by dissociative charge exchangeJennifer E Mann, Zhen Xie, John D Savee, et al.Pageof 73