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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 108, 2010 - Issue 14
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Research Articles

Calculation of the Kirkwood–Frohlich correlation factor and dielectric constant of methanol using a statistical model and density functional theory

Nipamanjari Deb Department of Chemistry, The University of Burdwan, Golapbag, W.B.-713104, India
,
Amit S. Tiwary Department of Chemistry, Netaji Mahavidyalaya, Arambagh, Hooghly-712601, India
&
Asok. K. Mukherjee Department of Chemistry, The University of Burdwan, Golapbag, W.B.-713104, IndiaCorrespondence[email protected]
Pages 1907-1917 | Received 25 Nov 2009, Accepted 17 May 2010, Published online: 21 Jul 2010

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Jacob J. Shephard, John S. O. Evans & Christoph G. Salzmann. (2019) Local structure and orientational ordering in liquid bromoform. Molecular Physics 117:22, pages 3337-3344.
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Prasenjit Pandey, Tanmoy Chakraborty & Asok K. Mukherjee. (2013) Bulk-phase thermodynamic properties and dielectric constant of ethanol: an ab initio quantum mechanical approach combined with a statistical model. Molecular Physics 111:20, pages 3098-3103.
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Johann-Philipp Crusius, Robert Hellmann & Andreas Heintz. (2011) The Kirkwood correlation factor of dense methanol as a function of temperature and pressure under isochoric conditions and its statistical mechanical treatment. Molecular Physics 109:14, pages 1749-1757.
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Articles from other publishers (4)

Jiashun Mao, Amir Zeb, Min Sung Kim, Hyeon-Nae Jeon, Jianmin Wang, Shenghui Guan & Kyoung Tai NO. (2022) Development of an innovative data-driven system to generate descriptive prediction equation of dielectric constant on small sample sets. Heliyon 8:8, pages e10011.
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Nazli Kazemi, Mohammad Abdolrazzaghi, Petr Musilek & Mojgan Daneshmand. (2020) A Temperature-Compensated High-Resolution Microwave Sensor Using Artificial Neural Network. IEEE Microwave and Wireless Components Letters 30:9, pages 919-922.
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Rémi Bouteloup & Didier Mathieu. (2019) Predicting dielectric constants of pure liquids: fragment-based Kirkwood–Fröhlich model applicable over a wide range of polarity. Physical Chemistry Chemical Physics 21:21, pages 11043-11057.
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P. M. Déjardin, Y. Cornaton, P. Ghesquière, C. Caliot & R. Brouzet. (2018) Calculation of the orientational linear and nonlinear correlation factors of polar liquids from the rotational Dean-Kawasaki equation. The Journal of Chemical Physics 148:4.
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