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

School of Energy and Power Engineering

Research output: Contribution to journal › Comment/debate

1 Scopus citations

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
State	Published - 10 Feb 2005

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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.\}",

year = "2005",

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doi = "10.1021/jp051001m",

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volume = "109",

pages = "2034",

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AU - Zeng, Q. H.

AU - Yu, A. B.

AU - Lu, G. Q.

AU - Standish, R. K.

PY - 2005/2/10

Y1 - 2005/2/10

UR - https://www.scopus.com/pages/publications/13444251516

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DO - 10.1021/jp051001m

M3 - 评论/辩论

AN - SCOPUS:13444251516

SN - 1520-6106

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JF - Journal of Physical Chemistry B

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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