Study of the Vibrational Predissociation of the NeBr2 Complex by Computational Simulation Using the Trajectory Surface Hopping Method

Autor: Ernesto García-Alfonso, Maykel Márquez-Mijares, Jesús Rubayo-Soneira, Nadine Halberstadt, Kenneth C. Janda, Craig C. Martens

Publikováno v: Mathematics, Vol 8, Iss 11, p 2029 (2020)

The vibrational predissociation of NeBr2 has been studied using a variety of theoretical and experimental methods, producing a large number of results. It is therefore a useful system for comparing different theoretical methods. Here, we apply the tr

Externí odkaz: https://doaj.org/article/1a7a54a5a1a24f2382afa6ff3b5ff57a

Photofragmentation dynamics study of ArBr$$_2$$ $$(v=16,\ldots ,25)$$ using two theoretical methods: trajectory surface hopping and quasiclassical trajectories

Autor: Ernesto García-Alfonso, Maykel Márquez-Mijares, Jesús Rubayo-Soneira, Nadine Halberstadt, Kenneth C. Janda, Craig C. Martens

Publikováno v: The European Physical Journal D. 76

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::5db8fa1e02392f4d71c6678912e2f740
https://doi.org/10.1140/epjd/s10053-022-00392-9

Alkali atoms attached to vortex-hosting helium nanodroplets

Autor: Martí Pi, Nadine Halberstadt, Ernesto García-Alfonso, François Coppens, Frank Stienkemeier, Manuel Barranco

Publikováno v: Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2020, 152 (19), ⟨10.1063/5.0008923⟩
Journal of Chemical Physics, American Institute of Physics, 2020, 152 (19), pp.194109. ⟨10.1063/5.0008923⟩

International audience; Light absorption or fluorescence excitation spectroscopy of alkali atoms attached to 4He droplets is investigated as a possible way for detecting the presence of vortices. To this end, we have calculated the equilibrium config

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c076130d453f448e5dba3a83e5c5d504
https://hal.archives-ouvertes.fr/hal-03086640