Simulated Annealing Study on Structures and Energetics of CO2 in Argon Clusters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry
Link
http://cps.scitation.org/doi/pdf/10.1088/1674-0068/24/05/620-624
Reference34 articles.
1. Spectra of Ar–CO2 fromab initiopotential energy surfaces
2. A new potential energy surface and predicted infrared spectra of the Ar–CO2 van der Waals complex
3. The intermolecular potential energy surface for CO2–Ar: Fitting to high‐resolution spectroscopy of Van der Waals complexes and second virial coefficients
4. Abinitiostudy of van der Waals interaction of CO2with Ar
5. Line shape, transport and relaxation properties from intermolecular potential energy surfaces: The test case of CO2–Ar
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1. Doped rare gas clusters up to completion of first solvation shell, CO2–(Rg)n, n = 3–17, Rg = Ar, Kr, Xe;The Journal of Chemical Physics;2023-03-15
2. Observing the Completion of the First Solvation Shell of Carbon Dioxide in Argon from Rotationally Resolved Spectra;The Journal of Physical Chemistry Letters;2022-07-06
3. Structural and spectroscopic studies of iodine dimer radical anion hydrated clusters: an approach using a combination of stochastic and quantum chemical methods;RSC Advances;2016
4. Finite temperature path integral Monte Carlo simulations of structural and dynamical properties of ArN−CO2 clusters;The Journal of Chemical Physics;2012-08-21
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