Converged quantum dynamics calculations for the F+H2 reaction on the well-studied M5 potential-energy surface

Chin Hui Yu; Yan Sun; Donald J. Kouri; Philippe Halvick; Donald G. Truhlar; David W. Schwenke

doi:10.1063/1.456197

Converged quantum dynamics calculations for the F+H₂ reaction on the well-studied M5 potential-energy surface

Chin Hui Yu, Yan Sun, Donald J. Kouri, Philippe Halvick, Donald G. Truhlar, David W. Schwenke

Chemistry (Twin Cities)

Research output: Contribution to journal › Article › peer-review

44 Scopus citations

Original language	English (US)
Pages (from-to)	7608-7609
Number of pages	2
Journal	The Journal of chemical physics
Volume	90
Issue number	12
DOIs	https://doi.org/10.1063/1.456197
State	Published - 1989

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AU - Schwenke, David W.

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Converged quantum dynamics calculations for the F+H2 reaction on the well-studied M5 potential-energy surface

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Converged quantum dynamics calculations for the F+H₂ reaction on the well-studied M5 potential-energy surface