Erratum: Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K (Journal of Chemical Physics (1987) 86 (2697))

Kenneth Haug; Donald G. Truhlar; Normand C. Blais

doi:10.1063/1.462904

Erratum: Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H₂→Ar+2H at 4500 K (Journal of Chemical Physics (1987) 86 (2697))

Kenneth Haug, Donald G. Truhlar, Normand C. Blais

Chemistry (Twin Cities)

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

4 Scopus citations

Original language	English (US)
Pages (from-to)	5556-5557
Number of pages	2
Journal	The Journal of chemical physics
Volume	96
Issue number	7
DOIs	https://doi.org/10.1063/1.462904
State	Published - 1992

Access

10.1063/1.462904

OpenUrl availability

Full text

Cite this

Erratum: Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H₂→Ar+2H at 4500 K (Journal of Chemical Physics (1987) 86 (2697)). / Haug, Kenneth; Truhlar, Donald G.; Blais, Normand C.
In: The Journal of chemical physics, Vol. 96, No. 7, 1992, p. 5556-5557.

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

@article{769bd3af293c468fa02e04a0aee4f73c,

title = "Erratum: Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K (Journal of Chemical Physics (1987) 86 (2697))",

author = "Kenneth Haug and Truhlar, {Donald G.} and Blais, {Normand C.}",

year = "1992",

doi = "10.1063/1.462904",

language = "English (US)",

volume = "96",

pages = "5556--5557",

journal = "The Journal of chemical physics",

issn = "0021-9606",

publisher = "American Institute of Physics Publising LLC",

number = "7",

}

TY - JOUR

T1 - Erratum

T2 - Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K (Journal of Chemical Physics (1987) 86 (2697))

AU - Haug, Kenneth

AU - Truhlar, Donald G.

AU - Blais, Normand C.

PY - 1992

Y1 - 1992

UR - http://www.scopus.com/inward/record.url?scp=22244467020&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=22244467020&partnerID=8YFLogxK

U2 - 10.1063/1.462904

DO - 10.1063/1.462904

M3 - Comment/debate

AN - SCOPUS:22244467020

SN - 0021-9606

VL - 96

SP - 5556

EP - 5557

JO - The Journal of chemical physics

JF - The Journal of chemical physics

IS - 7

ER -

Erratum: Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H2→Ar+2H at 4500 K (Journal of Chemical Physics (1987) 86 (2697))

Access

OpenUrl availability

Other files and links

Cite this

Erratum: Monte Carlo trajectory and master equation simulation of the nonequilibrium dissociation rate coefficient for Ar+H₂→Ar+2H at 4500 K (Journal of Chemical Physics (1987) 86 (2697))