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Quantum defect orbital calculation method

We shall next summarise the basic approaches that justify the above features, to then illustrate some of them on various atomic and molecular systems with the results of some calculations performed by us with either the Relativistic Quantum Defect Orbital (RQDO) formalism [6, 7] or the non-relativistic version of this method (QDO) [8, 9]. [Pg.50]

See other pages where Quantum defect orbital calculation method is mentioned: [Pg.278] [Pg.278] [Pg.278] [Pg.2218] [Pg.2218] [Pg.229] [Pg.96] [Pg.200] [Pg.204] [Pg.372] [Pg.466] [Pg.446] [Pg.472] [Pg.275] [Pg.5] [Pg.9] [Pg.5] [Pg.351]

See also in sourсe #XX -- [ Pg.39 , Pg.150 ]

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Quantum defect orbital method

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