Temperature Dependence of HeBr2 Isomers’ Stability through Rovibrational Multiconfiguration Time-Dependent Hartree Calculations
Author:
Affiliation:
1. Departamento de Física, Universidad Nacional de Colombia, Calle 26, Cra 39, Edificio 404, Bogotá, Colombia
2. Institute of Fundamental Physics (IFF-CSIC), CSIC, Serrano 123, 28006 Madrid, Spain
Funder
Ministerio de Econom?a y Competitividad
European Cooperation in Science and Technology
Direcci?n de Investigaci?n y Extensi?n, Universidad Nacional de Colombia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.6b09107
Reference38 articles.
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3. Boucher, D. S.; Loomis, R. A.Stabilization of Different Conformers of Weakly Bound Complexes to Access Varying Excited-State Intermolecular Dynamics;Wiley:New York, 1958– 2008; Vol.138, pp375–420.
4. Structure and dynamics of noble gas-halogen and noble gas ionic clusters: When theory meets experiment
5. Ab initiovibrational predissociation dynamics of He–I2(B) complex
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