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The Journal of Chemical Physics|July 17, 2014
Communication: separable potential energy surfaces from multiplicative artificial neural networksWerner Koch, Dong H ZhangThe Journal of Chemical Physics|February 19, 2025
State-to-state integral cross sections for the Cl + CHD3 (vCH = 0,1) → HCl + CD3 reactionsShu Liu, Dong H ZhangThe Journal of Chemical Physics|March 10, 2026
Vibrational mode specificity in H + NHD2 → H2 + ND2: A full-dimensional quantum dynamics studyZhaojun Zhang, Dong H ZhangThe Journal of Chemical Physics|October 22, 2020
An efficient way to incorporate the geometric phase in the time-dependent wave packet calculations in a diabatic representationJiayu Huang, Dong H ZhangChemical Science|August 1, 2017
A local mode picture for H atom reaction with vibrationally excited H2O: a full dimensional state-to-state quantum dynamics investigationShu Liu, Dong H ZhangThe Journal of Chemical Physics|October 17, 2014
Effects of reagent rotational excitation on the H + CHD₃ → H₂ + CD₃ reaction: a seven dimensional time-dependent wave packet studyZhaojun Zhang, Dong H ZhangThe Journal of Chemical Physics|November 24, 2014
Eight-dimensional quantum reaction rate calculations for the H+CH4 and H2+CH3 reactions on recent potential energy surfacesYong Zhou, Dong H ZhangThe Journal of Chemical Physics|November 2, 2010
Collisional quenching of OD A 2Σ+ by H2: experimental and theoretical studies of the state-resolved OD X 2Π product distribution and branching fractionJulia H Lehman, Logan P Dempsey, Marsha I Lester, et al.The Journal of Physical Chemistry. A|July 15, 2020
Photodissociation Dynamics of OCS near 150 nm: The S(1S) and S(3P) Product ChannelsTing Xie, Wentao Chen, Daofu Yuan, et al.The Journal of Physical Chemistry. A|November 20, 2014
Visible/Infrared Dissociation of NO3: Roaming in the Dark or Roaming on the Ground?Ravin Fernando, Arghya Dey, Bernadette M Broderick, et al.Pageof 24