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

author = "Yu, \{Chin Hui\} and Yan Sun and Kouri, \{Donald J.\} and Philippe Halvick and Truhlar, \{Donald G.\} and Schwenke, \{David W.\}",

year = "1989",

doi = "10.1063/1.456197",

language = "English (US)",

volume = "90",

pages = "7608--7609",

journal = "The Journal of chemical physics",

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publisher = "American Institute of Physics",

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T1 - Converged quantum dynamics calculations for the F+H2 reaction on the well-studied M5 potential-energy surface

AU - Yu, Chin Hui

AU - Sun, Yan

AU - Kouri, Donald J.

AU - Halvick, Philippe

AU - Truhlar, Donald G.

AU - Schwenke, David W.

PY - 1989

Y1 - 1989

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UR - https://www.scopus.com/pages/publications/0001553944#tab=citedBy

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DO - 10.1063/1.456197

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VL - 90

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JO - The Journal of chemical physics

JF - The Journal of chemical physics

IS - 12

ER -

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