Sturmian bases for two-electron systems in hyperspherical coordinates

We give a detailed account of an ab initio spectral approach for the calculation of energy spectra of two active electron atoms in a system of hyperspherical coordinates. In this system of coordinates, the Hamiltonian has the same structure as the one of atomic hydrogen with the Coulomb potential ex...

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Detalles Bibliográficos
Publicado:	2016
Materias:	hyperspherical resonances Sturmian Calculations Electric fields Electron-electron interactions Electrons Resonance Wave functions Analytical expressions Electric dipole oscillators Hyperspherical Hyperspherical coordinates Hyperspherical harmonics Multipole expansions State-of-the-art methods Hamiltonians
Acceso en línea:	https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_09534075_v49_n23_p_Abdouraman http://hdl.handle.net/20.500.12110/paper_09534075_v49_n23_p_Abdouraman
Aporte de:	Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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