2004
DOI: 10.1016/j.molliq.2003.12.018
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Dielectric relaxation study of chlorobenzene with formamide at microwave frequency using time domain reflectometry

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Cited by 27 publications
(9 citation statements)
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“…If an even number of organic molecules is introduced, water forms semiclathrate‐like structures within which the organic rotates freely 58, 65. As a direct consequence, part of the void volume is lost (due to a contraction in the overall water network/structure) leading to negative values of $\overline {\nu}^{\rm E}$ and, at the same time, the number of effective dipoles decreases resulting in a negative ε E 64, 66. It follows that the position and extent of the minima (in terms of % mol water) are dependent on the nature of the organic component, where the lowest $\overline {\nu}$ E (Figure 8aII) occurs at higher water contents when increasing the alcohol chain length (methanol → n ‐propanol).…”
Section: Resultsmentioning
confidence: 99%
“…If an even number of organic molecules is introduced, water forms semiclathrate‐like structures within which the organic rotates freely 58, 65. As a direct consequence, part of the void volume is lost (due to a contraction in the overall water network/structure) leading to negative values of $\overline {\nu}^{\rm E}$ and, at the same time, the number of effective dipoles decreases resulting in a negative ε E 64, 66. It follows that the position and extent of the minima (in terms of % mol water) are dependent on the nature of the organic component, where the lowest $\overline {\nu}$ E (Figure 8aII) occurs at higher water contents when increasing the alcohol chain length (methanol → n ‐propanol).…”
Section: Resultsmentioning
confidence: 99%
“…As it follows from Figure 4, the " 1 value increases with increase in X for both DMSO and DESO. The information related to interaction of liquids A and B may be obtained by excess properties related to the permittivity and relaxation times in the mixture [15][16][17][18]. The excess permittivity " E is defined as:…”
Section: Resultsmentioning
confidence: 99%
“…This significant deviation from unity in the ( ) values of the studied systems confirms that the effective dipoles in the mixture will be less than the corresponding average value in pure liquids and the clustering due to dipole-dipole interaction between the two hetero molecules. Modified forms of corrective correlation factor have been used to study the orientation of electric dipoles in binary mixture of anilines with 2-BE named as the effective Kirkwood correlation factor ( eff ) [24][25][26].…”
Section: Resultsmentioning
confidence: 99%