Exhaustive state-to-state cross sections for reactive molecular collisions from importance sampling simulation and a neural network representationDebasish Koner, Markus Meuwly, Oliver T. Unke et al.|The Journal of Chemical Physics|2019Cited by 61
The C(3P) + NO(X2Π) → O(3P) + CN(X2Σ+), N(2D)/N(4S) + CO(X1Σ+) reaction: Rates, branching ratios, and final states from 15 K to 20 000 KDebasish Koner, Markus Meuwly, Raymond J. Bemish|The Journal of Chemical Physics|2018Cited by 54
Machine learning product state distributions from initial reactant states for a reactive atom–diatom collision systemJulian Arnold, Markus Meuwly, Juan Carlos San Vicente Veliz et al.|The Journal of Chemical Physics|2021Cited by 23
The C( <sup>3</sup> P) + O <sub>2</sub> ( <sup>3</sup> Σ <sub>g</sub> <sup>−</sup> ) → CO <sub>2</sub> ↔ CO( <sup>1</sup> Σ <sup>+</sup> ) + O( <sup>1</sup> D)/O( <sup>3</sup> P) reaction: thermal and vibrational relaxation rates from 15 K to 20 000 KJuan Carlos San Vicente Veliz, Markus Meuwly, Debasish Koner et al.|Physical Chemistry Chemical Physics|2021Cited by 22
Dynamics on Multiple Potential Energy Surfaces: Quantitative Studies of Elementary Processes Relevant to HypersonicsDebasish Koner, Markus Meuwly, Raymond J. Bemish|The Journal of Physical Chemistry A|2020Cited by 21