Yong-Tao Ma
Affiliations: | Texas Tech University, Lubbock, TX |
Area:
direct reaction dynamicsGoogle:
"Yong-Tao Ma"Mean distance: (not calculated yet)
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Publications
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| Pfeifle M, Ma YT, Jasper AW, et al. (2018) Nascent energy distribution of the Criegee intermediate CHOO from direct dynamics calculations of primary ozonide dissociation. The Journal of Chemical Physics. 148: 174306 |
| Zhang XL, Ma YT, Zhai Y, et al. (2018) Analytic Morse/long-range potential energy surfaces and "adiabatic-hindered-rotor" treatment for a symmetric top-linear molecule dimer: A case study of CHF-H. The Journal of Chemical Physics. 148: 124302 |
| Ma YT, Ma X, Li A, et al. (2017) Potential energy surface stationary points and dynamics of the F(-) + CH3I double inversion mechanism. Physical Chemistry Chemical Physics : Pccp |
| Hou D, Ma YT, Zhang XL, et al. (2016) The origins of intra- and inter-molecular vibrational couplings: A case study of H2O-Ar on full and reduced-dimensional potential energy surface. The Journal of Chemical Physics. 144: 014301 |
| Hou D, Ma Y, Zhang X, et al. (2016) A full-dimension intra- and inter-molecular ab initio potential energy surface and predicted infrared spectra for H2O-He Journal of Molecular Spectroscopy. 330: 217-227 |
| Ma Y, Zhao Y, Hou D, et al. (2016) Free rotor model or rigid rotor model for CH |
| Li H, Ma YT. (2012) An intramolecular vibrationally excited intermolecular potential for He-OCS: Globally tested by simulation of vibrational shifts for OCS in HeNN = 1 - 100 Clusters. The Journal of Chemical Physics. 137: 234310 |