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Yong-Tao Ma - Publications

Affiliations: 
Texas Tech University, Lubbock, TX 
Area:
direct reaction dynamics
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7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2018 Pfeifle M, Ma YT, Jasper AW, Harding LB, Hase WL, Klippenstein SJ. Nascent energy distribution of the Criegee intermediate CHOO from direct dynamics calculations of primary ozonide dissociation. The Journal of Chemical Physics. 148: 174306. PMID 29739207 DOI: 10.1063/1.5028117  0.334
2018 Zhang XL, Ma YT, Zhai Y, Li H. 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. PMID 29604839 DOI: 10.1063/1.5024451  0.305
2017 Ma YT, Ma X, Li A, Guo H, Yang L, Zhang J, Hase WL. Potential energy surface stationary points and dynamics of the F(-) + CH3I double inversion mechanism. Physical Chemistry Chemical Physics : Pccp. PMID 28726900 DOI: 10.1039/C7Cp02998E  0.331
2016 Hou D, Ma YT, Zhang XL, Li H. 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. PMID 26747800 DOI: 10.1063/1.4939089  0.364
2016 Hou D, Ma Y, Zhang X, Li H. 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. DOI: 10.1016/J.Jms.2016.07.009  0.336
2016 Ma Y, Zhao Y, Hou D, Li H. Free rotor model or rigid rotor model for CH3F-Ne complex and comparison with other CH3F-rare gas systems Chemical Research in Chinese Universities. 32: 818-826. DOI: 10.1007/S40242-016-6109-3  0.309
2012 Li H, Ma YT. 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. PMID 23267489 DOI: 10.1063/1.4772186  0.315
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