Erratum: Ab initio transition state theory calculations of the reaction rate for OH+CH4→H2O+CH3 (Journal of Chemical Physics (1990) 93 (1761))

Thanh N. Truong; Donald G. Truhlar

doi:10.1063/1.464004

Erratum: Ab initio transition state theory calculations of the reaction rate for OH+CH₄→H₂O+CH₃ (Journal of Chemical Physics (1990) 93 (1761))

Thanh N. Truong, Donald G. Truhlar

Chemistry (Twin Cities)

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

6 Scopus citations

Original language	English (US)
Pages (from-to)	8820
Number of pages	1
Journal	The Journal of chemical physics
Volume	97
Issue number	11
DOIs	https://doi.org/10.1063/1.464004
State	Published - 1992

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Erratum: Ab initio transition state theory calculations of the reaction rate for OH+CH4→H2O+CH3 (Journal of Chemical Physics (1990) 93 (1761))

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Erratum: Ab initio transition state theory calculations of the reaction rate for OH+CH₄→H₂O+CH₃ (Journal of Chemical Physics (1990) 93 (1761))