Erratum: Response to “Comment on ‘On the role of dissipation on the Casimir-Polder potential between molecules in dielectric media’” [J. Chem. Phys. 135, 047102 (2011)]

Rodriguez, Justo J.; Salam, A.

doi:doi:10.1063/1.3640001

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Journal of Chemical Physics / Volume 135 / Issue 10 / LETTERS TO THE EDITOR / Errata

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J. Chem. Phys. 135, 109901 (2011); http://dx.doi.org/10.1063/1.3640001 (1 page)

Erratum: Response to “Comment on ‘On the role of dissipation on the Casimir-Polder potential between molecules in dielectric media’” [J. Chem. Phys. 135, 047102 (2011)]

Justo J. Rodriguez^1,2 and A. Salam¹

¹Department of Chemistry, Wake Forest University, Winston-Salem, North Carolina 27109, USA
²Department of Chemistry, University of California at Irvine, Irvine, California 92697, USA

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(Received 17 August 2011; accepted 29 August 2011; published online 13 September 2011)

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EDITORIALLY RELATED

Comment on “On the role of dissipation on the Casimir-Polder potential between molecules in dielectric media” [J. Chem. Phys. 133, 164501 (2010)]
D. A. R. Dalvit et al.
J. Chem. Phys. 135, 047101 (2011)JCPSA6000135000004047101000001
Response to “Comment on `On the role of dissipation on the Casimir-Polder potential between molecules in dielectric media'” [J. Chem. Phys. 135, 047101 (2011)]
Justo J. Rodriguez et al.
J. Chem. Phys. 135, 047102 (2011)JCPSA6000135000004047102000001
On the role of dissipation on the Casimir–Polder potential between molecules in dielectric media
Justo J. Rodriguez et al.
J. Chem. Phys. 133, 164501 (2010)JCPSA6000133000016164501000001

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KEYWORDS and PACS

Keywords

Casimir effect, electric moments, Green's function methods, molecular moments, potential energy functions

PACS

99.10.Cd

Errata
34.20.Gj

Intermolecular and atom-molecule potentials and forces
33.15.Kr

Electric and magnetic moments (and derivatives), polarizability, and magnetic susceptibility
33.15.Dj

Interatomic distances and angles