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Título

Insights from the application of the full-configuration-interaction nuclear-orbital approach to small doped 3He, 4He and para-H2 clusters

AutorLara Castells, María Pilar de
Fecha de publicación15-dic-2015
EditorAmerican Chemical Society
CitaciónThe International Chemical Congress of Pacific Basin Societies (2015)
ResumenAs a benchmark treatment to calculate the low-energy levels of small doped 3He clusters within the nuclear-orbital approximation [1-10], the Full-Configuration-Interaction Nuclear-Orbital (FCI-NO) approach was developed. It resembles the traditional CI method of quantum electronic structure theory, recently adapted to bosonic systems [6,10]. In this contribution, we will overview the applications of this method to the spectroscopy of molecules immersed in 3He/4He clusters [8,9] and the characterization of collective rotational motion in both 4He and para-H2 clusters [6,10].
DescripciónPacifichem 2015, Honolulu, Hawaii, USA, December 15-20, 2015; http://www.pacifichem.org/technical-program/pacifichem-2015-online-program/
URIhttp://hdl.handle.net/10261/135485
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