An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.

Gloor, GJ; Jackson, G; Blas, FJ; Del Río, EM; de Miguel, E

doi:10.1063/1.1807833

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An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.

File(s)

An accurate density functional theory.pdf (281.78 KB)

Published version

Author(s)

Gloor, GJ

Jackson, G

Blas, FJ

Del Río, EM

de Miguel, E

Type

Journal Article

Version

Published version

Date Issued

2004-12-22

Citation

J Chem Phys Vol.( 121 ) No.( 24 ) pp 12740 - 12759

URI

http://hdl.handle.net/10044/1/266

URL

http://dx.doi.org/10.1063/1.1807833

DOI

10.1063/1.1807833

ISSN

0021-9606

Start Page

12740

End Page

12759

Source Volume Number

121