Spectroscopic identification of the Ar⋯I2 intermolecular levels bound throughout the Ar + I2(B,ν′) potential
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference38 articles.
1. Quantum dynamics of ArI2→Ar+I2
2. Vibrational Predissociation and Intramolecular Vibrational Energy Redistribution: Three-Dimensional Quantum Dynamics of ArI2
3. Quantum dynamics of ArI2vibrational predissociation including low total angular momenta: The role of intramolecular vibrational energy redistribution
4. A three‐dimensional wave packet study of Ar⋅ ⋅ ⋅I2(B )→Ar + I + I electronic predissociation
5. Competition between electronic and vibrational predissociation in Ar–I2(B): a molecular dynamics with quantum transitions study
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1. Non-adiabatic dissociation dynamics of Ar⋯I2 (E, v) intermolecular vibrational levels probed using velocity-map imaging;The Journal of Chemical Physics;2023-09-08
2. Characterization of the intermolecular vibrational levels bound within the Ar + I2(E, v) potential energy surfaces;Chemical Physics Letters;2023-09
3. Experimental and theoretical investigation of the ArICl van der Waals complexes in the valence and ion-pair states;The Journal of Chemical Physics;2022-10-28
4. Population and decay of the ArICl(ion-pair states) van der Waals complexes;Molecular Physics;2021-07-25
5. Luminescence of ArICl(ion-pair states) van der Waals complexes;Chemical Physics Letters;2021-02
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