2001
DOI: 10.1088/0953-4075/34/13/306
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Photoionization of the excited 3s3p1,3Postates of atomic magnesium

Abstract: Calculational results for the photoionization cross sections leading to the ionic Mg + (3s, 3p, 4s and 3d) states from the excited 3s3p 1,3 P o states of atomic magnesium are reported in the energy region from the first ionization threshold up to the Mg + (4p) threshold limit. For these calculations, we have used an enhanced non-iterative variational R-matrix approach combined with multichannel quantum-defect theory at the R-matrix surface. Autoionizing doubly excited 1,3 S, 1,3 P and 1,3 D resonance structure… Show more

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Cited by 25 publications
(14 citation statements)
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References 31 publications
(41 reference statements)
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“…Moccia and co-workers [5] developed a nonempirical description of the core-polarization effects of Mg employing a basis set of modified Slater-type orbitals to study the transitions between the 3snl 1,3 L (L = S, P, D , and F ) states of Mg. Luc-Koenig and co-workers [6] used an eigenchannel R-matrix and multichannel quantum defect theory (MQDT) to investigate twophoton ionization of Mg atom. Lately, Fang and Chang [7] studied single-photon ionization from the excited singlet and triplet states of Mg below the Mg 2+ threshold using an approach based on the B -spline functions and Kim [8] studied single-photon ionization from the 3s3p 1,3 P states with a R-matrix method combined with MQDT. Most recently Fang and Chang has developed a B -spline-based complex rotation method with spin-dependent interaction to calculate atomic photoionization of Mg with singlet-triplet mixing [9].…”
Section: Introductionmentioning
confidence: 99%
“…Moccia and co-workers [5] developed a nonempirical description of the core-polarization effects of Mg employing a basis set of modified Slater-type orbitals to study the transitions between the 3snl 1,3 L (L = S, P, D , and F ) states of Mg. Luc-Koenig and co-workers [6] used an eigenchannel R-matrix and multichannel quantum defect theory (MQDT) to investigate twophoton ionization of Mg atom. Lately, Fang and Chang [7] studied single-photon ionization from the excited singlet and triplet states of Mg below the Mg 2+ threshold using an approach based on the B -spline functions and Kim [8] studied single-photon ionization from the 3s3p 1,3 P states with a R-matrix method combined with MQDT. Most recently Fang and Chang has developed a B -spline-based complex rotation method with spin-dependent interaction to calculate atomic photoionization of Mg with singlet-triplet mixing [9].…”
Section: Introductionmentioning
confidence: 99%
“…The analyses given for the single photoionization of ground state magnesium by Hsin-Chang and Keh-Ning [13], of excited magnesium by Dae-Soung [15] and, of isoelectronic Al + by West et. al [27] are relevant for the interpretation of the present experiment in the case of the single photoionization of P 3+ .…”
Section: Resultsmentioning
confidence: 99%
“…Butler et al [12] used the close-coupling approximation to study the Mg isoelectronic sequence in the collisional formalism. Chi and Huang [13], used a multiconfiguration approximation theory and found three Rydberg series of the fine structure splitting in the initial states of Mg. Dae-Soung and Tayal [14] and Dae-Soung [15], performed variational R-matrix calculations to derive position resonance energies, quantum defects and widths for several doubly excited states of Mg. Hsiao and Huang [16] used multiconfiguration relativistic random-phase approximation to study atoms with two valence electrons outside a closed shell.…”
Section: Introductionmentioning
confidence: 99%
“…The close-coupling R-matrix method (see Sect. 3.1.8) is also used to obtain photoionization cross sections (Nahar and Pradhan 1997, close-coupling R-matrix; Kim 2001, R-matrix and multichannel quantum defect theory at R-matrix surface; Singh and Mohan 2002, close-coupling R-matrix) including cross sections from excited states (Kim 2001;Singh and Mohan 2002). Gallagher et al (1988) compare and contrast computational approximations (plane waves, single-and two-center Coulomb waves, multiple scattering X˛, local molecular and static-exchange potentials, and coupled-channel approximations) as applied to molecular photoionization calculations.…”
Section: Photoionizationmentioning
confidence: 99%