Erratum: Functional representation of Liu and Siegbahn's accurate ab initio potential energy calculations for H+H2 (The Journal of Chemical Physics (1977) 68 (2466))

Donald G. Truhlar; Charles J. Horowitz

doi:10.1063/1.438835

Erratum: Functional representation of Liu and Siegbahn's accurate ab initio potential energy calculations for H+H₂ (The Journal of Chemical Physics (1977) 68 (2466))

Donald G. Truhlar
, Charles J. Horowitz

Chemistry (Twin Cities)

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

253 Scopus citations

Original language	English (US)
Pages (from-to)	1514
Number of pages	1
Journal	The Journal of chemical physics
Volume	71
Issue number	3
DOIs	https://doi.org/10.1063/1.438835
State	Published - 1979

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10.1063/1.438835

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title = "Erratum: Functional representation of Liu and Siegbahn's accurate ab initio potential energy calculations for H+H2 (The Journal of Chemical Physics (1977) 68 (2466))",

author = "Truhlar, \{Donald G.\} and Horowitz, \{Charles J.\}",

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pages = "1514",

journal = "The Journal of chemical physics",

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T2 - Functional representation of Liu and Siegbahn's accurate ab initio potential energy calculations for H+H2 (The Journal of Chemical Physics (1977) 68 (2466))

AU - Truhlar, Donald G.

AU - Horowitz, Charles J.

PY - 1979

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JF - The Journal of chemical physics

IS - 3

ER -

Erratum: Functional representation of Liu and Siegbahn's accurate ab initio potential energy calculations for H+H2 (The Journal of Chemical Physics (1977) 68 (2466))

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Erratum: Functional representation of Liu and Siegbahn's accurate ab initio potential energy calculations for H+H₂ (The Journal of Chemical Physics (1977) 68 (2466))