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

Publisher link

10.1063/1.464004

Find It

Find It at U of M Libraries

Cite this

@article{86bf5b912f4c4d9bb74e4400b43ba673,

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

author = "Truong, {Thanh N.} and Truhlar, {Donald G.}",

year = "1992",

doi = "10.1063/1.464004",

language = "English (US)",

volume = "97",

pages = "8820",

journal = "The Journal of chemical physics",

issn = "0021-9606",

publisher = "American Institute of Physics Publising LLC",

number = "11",

}

TY - JOUR

T1 - Erratum

T2 - Ab initio transition state theory calculations of the reaction rate for OH+CH4→H2O+CH3 (Journal of Chemical Physics (1990) 93 (1761))

AU - Truong, Thanh N.

AU - Truhlar, Donald G.

PY - 1992

Y1 - 1992

UR - http://www.scopus.com/inward/record.url?scp=33751281582&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=33751281582&partnerID=8YFLogxK

U2 - 10.1063/1.464004

DO - 10.1063/1.464004

M3 - Comment/debate

AN - SCOPUS:33751281582

SN - 0021-9606

VL - 97

SP - 8820

JO - The Journal of chemical physics

JF - The Journal of chemical physics

IS - 11

ER -

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

Publisher link

Find It

Other files and links

Cite this

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