Erratum: Reactive simulations of the activation barrier to dissolution of amorphous silica in water (Physical Chemistry Chemical Physics (2014) 16 (9294-9301))

Michael Kagan; Glenn K. Lockwood; Stephen H. Garofalini

doi:10.1039/c4cp90161d

Erratum: Reactive simulations of the activation barrier to dissolution of amorphous silica in water (Physical Chemistry Chemical Physics (2014) 16 (9294-9301))

Michael Kagan, Glenn K. Lockwood, Stephen H. Garofalini

Rutgers University

Research output: Contribution to journal › Comment/debate

Original language	English
Number of pages	1
Journal	Physical Chemistry Chemical Physics
Volume	16
Issue number	46
DOIs	https://doi.org/10.1039/c4cp90161d
Publication status	Published - Dec 14 2014

ASJC Scopus subject areas

Physics and Astronomy(all)
Physical and Theoretical Chemistry

Access to Document

10.1039/c4cp90161d

Cite this

Kagan, M., Lockwood, G. K., & Garofalini, S. H. (2014). Erratum: Reactive simulations of the activation barrier to dissolution of amorphous silica in water (Physical Chemistry Chemical Physics (2014) 16 (9294-9301)). Physical Chemistry Chemical Physics, 16(46). https://doi.org/10.1039/c4cp90161d

@article{a94c1310e4fa43e1833ff99e4caad7e9,

title = "Erratum: Reactive simulations of the activation barrier to dissolution of amorphous silica in water (Physical Chemistry Chemical Physics (2014) 16 (9294-9301))",

author = "Michael Kagan and Lockwood, {Glenn K.} and Garofalini, {Stephen H.}",

year = "2014",

month = dec,

day = "14",

doi = "10.1039/c4cp90161d",

language = "English",

volume = "16",

journal = "Physical Chemistry Chemical Physics",

issn = "1463-9076",

publisher = "Royal Society of Chemistry",

number = "46",

}

TY - JOUR

T1 - Erratum

T2 - Reactive simulations of the activation barrier to dissolution of amorphous silica in water (Physical Chemistry Chemical Physics (2014) 16 (9294-9301))

AU - Kagan, Michael

AU - Lockwood, Glenn K.

AU - Garofalini, Stephen H.

PY - 2014/12/14

Y1 - 2014/12/14

UR - http://www.scopus.com/inward/record.url?scp=84908587510&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=84908587510&partnerID=8YFLogxK

U2 - 10.1039/c4cp90161d

DO - 10.1039/c4cp90161d

M3 - Comment/debate

AN - SCOPUS:84908587510

VL - 16

JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

SN - 1463-9076

IS - 46

ER -