Structure and dynamics of acetonitrile: Molecular simulation and neutron scattering
Article Properties
-
LanguageEnglish
-
DOI (url)
-
Publication Date2022/02/01
-
Journal
-
Indian UGC (journal)
-
Refrences124
-
Citations10
-
Samuel R. Cohen
-
Marie Plazanet
-
Stéphane Rols
-
David J. Voneshen
-
John T. Fourkas
-
Benoit Coasne
Cite
Cohen, Samuel R., et al. “Structure and Dynamics of Acetonitrile: Molecular Simulation and Neutron Scattering”. Journal of Molecular Liquids, vol. 348, 2022, p. 118423, https://doi.org/10.1016/j.molliq.2021.118423.
Cohen, S. R., Plazanet, M., Rols, S., Voneshen, D. J., Fourkas, J. T., & Coasne, B. (2022). Structure and dynamics of acetonitrile: Molecular simulation and neutron scattering. Journal of Molecular Liquids, 348, 118423. https://doi.org/10.1016/j.molliq.2021.118423
Cohen SR, Plazanet M, Rols S, Voneshen DJ, Fourkas JT, Coasne B. Structure and dynamics of acetonitrile: Molecular simulation and neutron scattering. Journal of Molecular Liquids. 2022;348:118423.
Journal Categories
Science
Chemistry
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Atomic physics
Constitution and properties of matter
You May Also Like
- Insights into the Nature of Eutectic and Deep Eutectic Mixtures
- Cyclic Voltammetric Studies of Ferrocene in Nonaqueous Solvents in the Temperature Range from 248.15 to 298.15 K
- Dielectric Constants of Water, Methanol, Ethanol, Butanol and Acetone: Measurement and Computational Study
- Über die Adsorption in Lösungen
- Studien über die Bildung und Umwandlung fester Körper
Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Structure and Dynamics of an Electrolyte Confined in Charged Nanopores | The Journal of Physical Chemistry C |
| 46 | 2014 |
| A Model Potential for Acetonitrile: from Small Clusters to Liquid | The Journal of Physical Chemistry B |
| 28 | 2013 |
| Molecular Dynamics Simulation of Water–Acetonitrile Mixtures in a Silica Slit | The Journal of Physical Chemistry C |
| 40 | 2013 |
| Microstructure and Hydrogen Bonding in Water-Acetonitrile Mixtures | 2010 | |||
| On the Residence Time for Water in a Solute Hydration Shell: Application to Aqueous Halide Solutions | The Journal of Physical Chemistry B |
| 135 | 2008 |
Refrences Analysis
The category
Science: Chemistry: Physical and theoretical chemistry 95
is the most frequently represented among the references in this article. It primarily includes studies from Molecular Physics The chart below illustrates the number of referenced publications per year.
Refrences used by this article by year
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Manipulating molecular orientation on porous membrane surface for fast transport | Journal of Membrane Science |
| 1 | 2024 |
| Vapor–Liquid Equilibrium for Ethyl Acetate + Acetonitrile with Acetate-Based Ionic Liquids as Entrainers at 101.3 kPa and Analysis of the Separation Mechanism | Journal of Chemical & Engineering Data |
| 2024 | |
| Vapor–Liquid Equilibrium for Acetonitrile + Ethanol with Imidazole-Based Ionic Liquids as Entrainers at 101.3 kPa | Journal of Chemical & Engineering Data |
| 2024 | |
Beyond the electrical double layer model: ion-dependent effects in nanoscale solvent organization | Physical Chemistry Chemical Physics |
| 2024 | |
| The role of resonant coupling in vibrational sum-frequency-generation spectroscopy: Liquid acetonitrile at the silica interface | Journal of Molecular Liquids |
| 2 | 2023 |
Citations Analysis
The category
Science: Chemistry 8
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Comparative characteristics of the nearest environment structural parameters of metal ions in water and acetonitrile and was published in 2023. The most recent citation comes from a 2024 study titled Vapor–Liquid Equilibrium for Ethyl Acetate + Acetonitrile with Acetate-Based Ionic Liquids as Entrainers at 101.3 kPa and Analysis of the Separation Mechanism. This article reached its peak citation in 2023, with 6 citations. It has been cited in 8 different journals, 12% of which are open access. Among related journals, the Journal of Chemical & Engineering Data cited this research the most, with 2 citations. The chart below illustrates the annual citation trends for this article.