Erratum: Molecular dynamics simulation of the structural and dynamic properties of dioctadecyldimethyl ammoniums in organoclays (Journal of Physical Chemistry B (2004) 108B)

Q. H. Zeng; A. B. Yu; G. Q. Lu; R. K. Standish

doi:10.1021/jp051001m

Erratum: Molecular dynamics simulation of the structural and dynamic properties of dioctadecyldimethyl ammoniums in organoclays (Journal of Physical Chemistry B (2004) 108B)

Q. H. Zeng, A. B. Yu, G. Q. Lu, R. K. Standish

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Original language	English
Pages (from-to)	2034
Number of pages	1
Journal	Journal of Physical Chemistry B
Volume	109
Issue number	5
DOIs	https://doi.org/10.1021/jp051001m
Publication status	Published - 10 Feb 2005
Externally published	Yes

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10.1021/jp051001m

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title = "Erratum: Molecular dynamics simulation of the structural and dynamic properties of dioctadecyldimethyl ammoniums in organoclays (Journal of Physical Chemistry B (2004) 108B)",

author = "Zeng, {Q. H.} and Yu, {A. B.} and Lu, {G. Q.} and Standish, {R. K.}",

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AU - Standish, R. K.

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IS - 5

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Erratum: Molecular dynamics simulation of the structural and dynamic properties of dioctadecyldimethyl ammoniums in organoclays (Journal of Physical Chemistry B (2004) 108B)

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