Crossmark

An accurate density functional theory for the vapor–liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluids

Crossref DOI link: https://doi.org/10.1039/C9CP01597C

Published Online: 2019

Update policy: https://doi.org/10.1039/rsc_crossmark_policy

Authors

Algaba, Jesús

Míguez, José Manuel

Mendiboure, Bruno

Blas, Felipe J. https://orcid.org/0000-0001-9030-040X
Funding

Funding for this research was provided by:

Ministerio de Economía, Industria y Competitividad, Gobierno de España (FIS2017-89361-C3-1-P)

European Regional Development Fund

Junta de Andalucía

Universidad de Huelva
License Information

Accepted Manuscript valid from 2020-05-15
More Information

SIMILARITY CHECK

: This document is Similarity Check deposited

RELATED DATA

: Supplementary Information

IDENTIFIERS

: Felipe J. Blas (ORCID)

: Felipe J. Blas (ResearcherID)

PEER REVIEW METHOD

: Single-blind

PUBLICATION HISTORY

: Received 21 March 2019; Accepted 14 May 2019; Accepted Manuscript published 15 May 2019; Advance Article published 28 May 2019; Version of Record published 5 June 2019

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