Study of molecular dynamics of pharmaceutically important protic ionic liquid-verapamil hydrochloride. I. Test of thermodynamic scaling
Journal of Chemical Physics, ISSN: 0021-9606, Vol: 131, Issue: 10
2009
- 82Citations
- 39Captures
Metric Options: Counts1 Year3 YearSelecting the 1-year or 3-year option will change the metrics count to percentiles, illustrating how an article or review compares to other articles or reviews within the selected time period in the same journal. Selecting the 1-year option compares the metrics against other articles/reviews that were also published in the same calendar year. Selecting the 3-year option compares the metrics against other articles/reviews that were also published in the same calendar year plus the two years prior.
Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
Citation Benchmarking is provided by Scopus and SciVal and is different from the metrics context provided by PlumX Metrics.
Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
Citation Benchmarking is provided by Scopus and SciVal and is different from the metrics context provided by PlumX Metrics.
Article Description
Relaxation dynamics of verapamil hydrochloride (VH), which is a representative of ionic liquids, was studied under isobaric and isothermal conditions by using dielectric spectroscopy. In addition we also carried out pressure-temperature-volume (PVT) measurements. The obtained data enable us to examine the structural α -relaxation time τ as a function of temperature, pressure, and volume. Since the examined sample is a typical ionically conducting material, we employed the dielectric modulus formalism to gain information about α -relaxation process. It was found that application of pressure changes the shape of the modulus spectrum. The α -peak becomes narrower with compression. Consequently, it was also shown that the stretching parameter Β increases with pressure. Based on experimental data both the isobaric fragility (m) at various pressures and isothermal fragility (m) at various temperatures were calculated. Analyzing the effect of pressure on the dependences τ (T) as well as on the shape parameter of the α -peak it was found that a phenomenological correlation between m and Β established for glass forming liquids is also valid for VH under condition of high compression. The pressure dependences of glass-transition temperature determined from dielectric and volumetric measurements have been compared. Moreover, PT data allow us to assess the relative contribution of thermal energy and free volume fluctuation to the dramatic slowing down of the molecular dynamics in the vicinity of T . It is established from the ratio of the isochronic and isobaric expansivities that the thermal energy has a stronger effect on the relaxation times than the free volume, although the latter contribution is significant. Finally, we also discuss the validity of thermodynamic scaling in the case of VH and examine the scaling exponent γ at various thermodynamic conditions. © 2009 American Institute of Physics.
Bibliographic Details
Provide Feedback
Have ideas for a new metric? Would you like to see something else here?Let us know