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Ernesto García-Alfonso
Ernesto García-Alfonso
University of Havana
Atomic physics
Density functional theory
Atom
Excited state
Absorption spectroscopy
2
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Study of the Vibrational Predissociation of the NeBr2 Complex by Computational Simulation Using the Trajectory Surface Hopping Method
2020
Ernesto García-Alfonso
Maykel Márquez-Mijares
Jesús Rubayo-Soneira Nadine Halberstadt
Kenneth C. Janda
Craig C. Martens
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Alkali atoms attached to vortex-hosting helium nanodroplets
2020
Journal of Chemical Physics
Ernesto García-Alfonso
François Coppens
Manuel Barranco
Martí Pi
Frank Stienkemeier
Nadine Halberstadt
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