Classical Density Functional Theory Study on Liquid–Liquid Interfacial Properties of Methanol– <i>n</i> -Alkane ( <i>n</i> -Hexane, <i>n</i> -Heptane, and <i>n</i> -Octane) Mixtures
- DOI
- 10.1021/acs.jpcb.5c07843
- Published
- 2026-03-12
- Container
- The Journal of Physical Chemistry B
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jpcb.5c07843,
title = {Classical Density Functional Theory Study on Liquid–Liquid Interfacial Properties of Methanol–
<i>n</i>
-Alkane (
<i>n</i>
-Hexane,
<i>n</i>
-Heptane, and
<i>n</i>
-Octane) Mixtures},
author = {Jiarong Sang and Guangxia Jin and Feng Wei and Junsu Jin},
year = {2026},
journal = {The Journal of Physical Chemistry B},
doi = {10.1021/acs.jpcb.5c07843},
url = {https://doi.org/10.1021/acs.jpcb.5c07843}
}RIS
TY - JOUR
TI - Classical Density Functional Theory Study on Liquid–Liquid Interfacial Properties of Methanol–
<i>n</i>
-Alkane (
<i>n</i>
-Hexane,
<i>n</i>
-Heptane, and
<i>n</i>
-Octane) Mixtures
AU - Jiarong Sang
AU - Guangxia Jin
AU - Feng Wei
AU - Junsu Jin
PY - 2026
JO - The Journal of Physical Chemistry B
DO - 10.1021/acs.jpcb.5c07843
UR - https://doi.org/10.1021/acs.jpcb.5c07843
ER - APA
Sang, J., Jin, G., Wei, F., & Jin, J. (2026). Classical Density Functional Theory Study on Liquid–Liquid Interfacial Properties of Methanol– <i>n</i> -Alkane ( <i>n</i> -Hexane, <i>n</i> -Heptane, and <i>n</i> -Octane) Mixtures. The Journal of Physical Chemistry B. https://doi.org/10.1021/acs.jpcb.5c07843
Source records
- crossref · retrieved 2026-09-25T07:42:08.659Z