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

252 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

Publisher link

10.1063/1.438835

Find It

Find It at U of M Libraries

Cite this

@article{0dbabeb241934f39b2262bd40de81363,

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.}",

year = "1979",

doi = "10.1063/1.438835",

language = "English (US)",

volume = "71",

pages = "1514",

journal = "The Journal of chemical physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

number = "3",

}

TY - JOUR

T1 - Erratum

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

Y1 - 1979

UR - http://www.scopus.com/inward/record.url?scp=36749117641&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=36749117641&partnerID=8YFLogxK

U2 - 10.1063/1.438835

DO - 10.1063/1.438835

M3 - Comment/debate

AN - SCOPUS:36749117641

SN - 0021-9606

VL - 71

SP - 1514

JO - The Journal of chemical physics

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))

Publisher link

Find It

Other files and links

Cite this

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))