Comparison of Different Three-site Interaction Potentials for Liquid Acetonitrile
Article Properties
-
LanguageEnglish
-
DOI (url)
-
Publication Date2001/04/01
-
Journal
-
Indian UGC (journal)
-
Refrences38
-
Citations55
-
E. Guàrdia
-
R. Pinzón
-
J. Casulleras
-
M. Orozco
-
F. J. Luque
Cite
Guàrdia, E., et al. “Comparison of Different Three-Site Interaction Potentials for Liquid Acetonitrile”. Molecular Simulation, vol. 26, no. 4, 2001, pp. 287-06, https://doi.org/10.1080/08927020108024509.
Guàrdia, E., Pinzón, R., Casulleras, J., Orozco, M., & Luque, F. J. (2001). Comparison of Different Three-site Interaction Potentials for Liquid Acetonitrile. Molecular Simulation, 26(4), 287-306. https://doi.org/10.1080/08927020108024509
Guàrdia E, Pinzón R, Casulleras J, Orozco M, Luque FJ. Comparison of Different Three-site Interaction Potentials for Liquid Acetonitrile. Molecular Simulation. 2001;26(4):287-306.
Journal Categories
Science
Chemistry
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Atomic physics
Constitution and properties of matter
You May Also Like
- Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects
- A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach
- Approximate evaluations of the electrostatic free energy and internal energy changes in solution processes
- Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions
- All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| 10.1093/oso/9780198556022.001.0001 | 1984 | |||
| 10.1093/oso/9780198556022.001.0001 | 1969 | |||
| 10.1093/oso/9780198556022.001.0001 | 1982 | |||
| MOPETE/MOPFIT Computer programs | 1998 | |||
| GAUSSIAN 94 (Rev. A.1) | 1995 |
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
Atomic-scale observation of solvent reorganization influencing photoinduced structural dynamics in a copper complex photosensitizer | Chemical Science |
| 3 | 2023 |
| Structure and dynamics of acetonitrile: Molecular simulation and neutron scattering | Journal of Molecular Liquids |
| 10 | 2022 |
| Polarizable Force Field for Acetonitrile Based on the Single-Center Multipole Expansion | The Journal of Physical Chemistry B |
| 2022 | |
| Crowded electrolytes containing redoxmers in different states of charge: Solution structure, properties, and fundamental limits on energy density | Journal of Molecular Liquids |
| 18 | 2021 |
| Enhancing the Accuracy of Ab Initio Molecular Dynamics by Fine Tuning of Effective Two-Body Interactions: Acetonitrile as a Test Case | The Journal of Physical Chemistry A |
| 5 | 2021 |
Citations Analysis
The category
Science: Chemistry 49
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Theoretical Study of Anion Binding to Calix[4]pyrrole: the Effects of Solvent, Fluorine Substitution, Cosolute, and Water Traces and was published in 2002. The most recent citation comes from a 2023 study titled Atomic-scale observation of solvent reorganization influencing photoinduced structural dynamics in a copper complex photosensitizer. This article reached its peak citation in 2021, with 5 citations. It has been cited in 26 different journals, 3% of which are open access. Among related journals, the The Journal of Physical Chemistry B cited this research the most, with 10 citations. The chart below illustrates the annual citation trends for this article.