Classical trajectory studies of the reagent initial orientation and rotational energy dependence of the reaction O (3P) + I2→OI+I as a function of the collision energy

Kosmas, Agnie M.

doi:10.1016/0009-2614(91)80292-6

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Classical trajectory studies of the reagent initial orientation and rotational energy dependence of the reaction O (3P) + I2→OI+I as a function of the collision energy

Cited by 2 publications

References 23 publications

Trajectory Simulations of Molecular Collisions: Classical Treatment

Trajectory Simulations of Molecular Collisions: Classical Treatment

Parallel trends observed in the dynamics and kinetics of the family of reactions O(3P)+XY→OX+Y (X, Y, halogen atoms) using the quasi-classical trajectory method

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