Properties of doubly excited states of H- and He associated with the manifolds from N=6 up to N=25

Themelis, SI; Komninos, Y; Nicolaides, CA

dc.contributor.author	Themelis, SI	en
dc.contributor.author	Komninos, Y	en
dc.contributor.author	Nicolaides, CA	en
dc.date.accessioned	2014-03-01T01:52:08Z
dc.date.available	2014-03-01T01:52:08Z
dc.date.issued	2002	en
dc.identifier.issn	1434-6060	en
dc.identifier.uri	https://dspace.lib.ntua.gr/xmlui/handle/123456789/26580
dc.subject.classification	Physics, Atomic, Molecular & Chemical	en
dc.subject.other	2-ELECTRON IONIZATION LADDER	en
dc.subject.other	PROPENSITY RULES	en
dc.subject.other	RYDBERG STATES	en
dc.subject.other	ENERGY-LEVELS	en
dc.subject.other	RESONANCES	en
dc.subject.other	HELIUM	en
dc.subject.other	SPECTRUM	en
dc.subject.other	SYMMETRY	en
dc.subject.other	ATOMS	en
dc.subject.other	THRESHOLD	en
dc.title	Properties of doubly excited states of H- and He associated with the manifolds from N=6 up to N=25	en
heal.type	journalArticle	en
heal.language	English	en
heal.publicationDate	2002	en
heal.abstract	This paper discusses theory and results on P-1(0) doubly excited states (DES) in He and in H of very high excitation, up to the N = 25 manifold. Our calculations employed full configuration interaction (CI) with large hydrogenic basis sets and produced correlated wavefunctions for the four lowest routs at each hydrogenic manifold by excluding open channels and the small contribution of series belonging to lower thresholds. The suitability of the hydrogenic basis sets for such calculations is justified, apart from their practicality, by the fact that, by computing from them natural orbitals, the results were shown to be the same with those of earlier multiconfigurational Hartree-Fock (MCHF) calculations on low-lying DES. In total, 160 states were computed, most of them for the first time. Their energy spectrum should be of use to possible future photoabsorption experiments. For certain low-lying DES up to N = 13, for which previous reliable results are available, comparison of the calculated energies shows good agreement. The correlated wavefunctions contain systematically chosen single and double excitations from each hydrogenic manifold of interest. From their analysis, we determined the "goodness" of different quantum numbers and the geometry (average angles and radii) as a function of excitation. For the Sinanoglu-Herrick (K, T) classification scheme, whose basis is a restricted Cl with hydrogenic functions and which has thus far been tested only on low-lying DES, we established that. whereas T remains a good index as energy increases, K does not. Consequently, a more flexible than K quantum number is needed in order to account for most of the additional correlation. This number, represented by F = N - K - 1, where N and K are not good numbers anymore, produces consistently a much higher degree of purity than the (K T) scheme does, especially as N increases and as the relative significance of various virtual excitations due to electron correlation increases. Among the four states of each manifold, in all cases in H- and in most cases in He, the three are of the intrashell type and one is of the intershell type with (F, T) = (0 0). The lowest intra,shell states and the lowest intershell states exhibit a wide angle geometry tending to 180degrees as N - infinity.	en
heal.publisher	SPRINGER-VERLAG	en
heal.journalName	EUROPEAN PHYSICAL JOURNAL D	en
dc.identifier.isi	ISI:000174546700003	en
dc.identifier.volume	18	en
dc.identifier.issue	3	en
dc.identifier.spage	277	en
dc.identifier.epage	293	en