Simulation of the reactive scattering of F+D2 on a model family of potential 
energy surfaces with various topographies: The correlation approach

Rusin, L. Y.; Sevryuk, M. B.; Toennies, J. P.

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Simulation of the reactive scattering of F+D₂ on a model family of potential energy surfaces with various topographies: The correlation approach

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Toennies, J. P.
Emeritus Group Molecular Interactions, Max Planck Institute for Dynamics and Self-Organization, Max Planck Society;

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Rusin, L. Y., Sevryuk, M. B., & Toennies, J. P. (2004). Simulation of the reactive scattering of F+D₂ on a model family of potential energy surfaces with various topographies: The correlation approach. Journal of Chemical Physics, 120(2), 800-812.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-1671-1

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