Molecular Dynamics with Quantum Transitions in the ArXeHg System

  • Rolando Lozada García Instituto Superior de Tecnologías y Ciencias Aplicadas
  • Germán Rojas-Lorenzo Instituto Superior de Tecnologías y Ciencias Aplicadas

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: <https://revistacubanadefisica.org/index.php/rcf/article/view/RCF_28-1_28_2011>. Date accessed: 26 apr. 2024.
Citation Formats
Issue
Vol 28 No 1 (2011)
Section
Original Articles

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