Molecular Dynamics with Quantum Transitions in the ArXeHg System
Abstract
Formation of diatomic and triatomic exciplexes upon photoexcitation of atomic mercury to its 3P1 electronic state in mixed Ar/Xe matrices is observed. The simulations were carried out using the Molecular Dynamics with Quantum Transition method. The Potential Energy Surfaces were built in the framework of the Diatomic in Molecule approximation. The different experimental spectroscopic bands were assignment to the different molecular complexes.
Published
Aug 12, 2011
How to Cite
LOZADA GARCÍA, Rolando; ROJAS-LORENZO, Germán.
Molecular Dynamics with Quantum Transitions in the ArXeHg System.
Revista Cubana de Física, [S.l.], v. 28, n. 1, p. 28-34, aug. 2011.
ISSN 2224-7939.
Available at: <http://revistacubanadefisica.org/index.php/rcf/article/view/RCF_28-1_28_2011>. Date accessed: 04 may 2024.
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Section
Original Articles
This work is licensed under the Creative Commons Attribution-NonCommercial 4.0 International (CC BY-NC 4.0) license.