A more accurate potential energy surface and quantum mechanical cross section calculations for the F + H2 reaction. Chem. Phys. Letters 213 (1993) 10

S. L. Mielke; G. C. Lynch; D. G. Truhlar; D. W. Schwenke

doi:10.1016/0009-2614(93)E1405-6

A more accurate potential energy surface and quantum mechanical cross section calculations for the F + H₂ reaction. Chem. Phys. Letters 213 (1993) 10

S. L. Mielke, G. C. Lynch, D. G. Truhlar, D. W. Schwenke

Research output: Contribution to journal › Comment/debate › peer-review

Original language	English (US)
Pages (from-to)	173-174
Number of pages	2
Journal	Chemical Physics Letters
Volume	217
Issue number	1-2
DOIs	https://doi.org/10.1016/0009-2614(93)E1405-6
State	Published - Jan 7 1994
Externally published	Yes

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10.1016/0009-2614(93)E1405-6

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author = "Mielke, {S. L.} and Lynch, {G. C.} and Truhlar, {D. G.} and Schwenke, {D. W.}",

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AU - Schwenke, D. W.

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A more accurate potential energy surface and quantum mechanical cross section calculations for the F + H2 reaction. Chem. Phys. Letters 213 (1993) 10

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A more accurate potential energy surface and quantum mechanical cross section calculations for the F + H₂ reaction. Chem. Phys. Letters 213 (1993) 10