Computational studies of atmospheric chemistry species. Part XI. A computational study of two ArN2 complexes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference34 articles.
1. Far‐infrared vibration–rotation‐tunneling spectroscopy of Ar–NH3: Intermolecular vibrations and effective angular potential energy surface
2. Rotational spectra and structures of van der Waals dimers of Ar with a series of fluorocarbons: Ar⋅⋅⋅CH2CHF, Ar⋅⋅⋅CH2CF2, and Ar⋅⋅⋅CHFCF2
3. Two‐color (2+1’) multiphoton ionization threshold photoelectron study of the Ar–NO van der Waals complex: Observation of intermolecular vibrational progressions of the Ar–NO+ cation
4. The calculation of equilibrium mole fractions of polar‐polar, nonpolar‐polar, and ion dimers
5. Van Der Waals molecules - Possible roles in the atmosphere
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1. Periodic Dispersion-Corrected Approach for Isolation Spectroscopy of N2 in an Argon Environment: Clusters, Surfaces, and Matrices;The Journal of Physical Chemistry A;2017-05-18
2. Rotational spectra of the Ne–N 2 complex based on a new three-dimensional potential energy surface using neural networks;Journal of Molecular Spectroscopy;2016-01
3. Theoretical studies of three-dimensional potential energy surfaces using neural networks and rotational spectra of the Ar–N2complex;Molecular Physics;2015-09-30
4. Three-dimension potential energy surface and rovibrational spectra of the Kr–N2 complex;Chemical Physics Letters;2011-11
5. Interaction of N2 with Kr: Potential energy surface and bound states;Chemical Physics Letters;2010-01
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