TY - JOUR
T1 - X-ray observations of 2l-nl′ transitions from Zr, Nb, Mo, and Pd in near-neonlike charge states
AU - Rice, J. E.
AU - Fournier, K. B.
AU - Terry, J. L.
AU - Graf, M. A.
AU - Finkenthal, M.
AU - Marmar, E. S.
AU - Goldstein, W. H.
PY - 1996
Y1 - 1996
N2 - X-ray spectra of 2l-nl′ transitions with 3≤n≤12 in the row-5 transition metals zirconium (Z=40), niobium (Z=41), molybdenum (Z=42), and palladium (Z=46) from charge states around neonlike have been observed from Alcator C-Mod plasmas. Accurate wavelengths (±0.2 mÅ) have been determined by comparison with neighboring argon, chlorine, and sulfur lines with well-known wavelengths. Line identifications have been made by comparison to ab initio atomic structure calculations, using a fully relativistic, parametric potential code. For neonlike ions, calculated wavelengths and oscillator strengths are presented for 2p-nd transitions with n between 3 and 12. The magnitude of the configuration interaction between the (2[Formula Presented]6[Formula Presented] J=1 level and the (2[Formula Presented]7[Formula Presented] J=1 levels has been measured as a function of energy-level spacing for successive-atomic-number neonlike ions, and the agreement with theory is good. Transitions in the 2[Formula Presented]-[Formula Presented] series in neonlike [Formula Presented] with n≥13 are not observed; the upper levels lie above the first ionization potential of the neonlike ion and have a large branching ratio towards autoionization. Measured and calculated wavelengths and oscillator strengths of selected transitions in the aluminum-, magnesium-, sodium-, fluorine-, and oxygenlike isosequences are also presented.
AB - X-ray spectra of 2l-nl′ transitions with 3≤n≤12 in the row-5 transition metals zirconium (Z=40), niobium (Z=41), molybdenum (Z=42), and palladium (Z=46) from charge states around neonlike have been observed from Alcator C-Mod plasmas. Accurate wavelengths (±0.2 mÅ) have been determined by comparison with neighboring argon, chlorine, and sulfur lines with well-known wavelengths. Line identifications have been made by comparison to ab initio atomic structure calculations, using a fully relativistic, parametric potential code. For neonlike ions, calculated wavelengths and oscillator strengths are presented for 2p-nd transitions with n between 3 and 12. The magnitude of the configuration interaction between the (2[Formula Presented]6[Formula Presented] J=1 level and the (2[Formula Presented]7[Formula Presented] J=1 levels has been measured as a function of energy-level spacing for successive-atomic-number neonlike ions, and the agreement with theory is good. Transitions in the 2[Formula Presented]-[Formula Presented] series in neonlike [Formula Presented] with n≥13 are not observed; the upper levels lie above the first ionization potential of the neonlike ion and have a large branching ratio towards autoionization. Measured and calculated wavelengths and oscillator strengths of selected transitions in the aluminum-, magnesium-, sodium-, fluorine-, and oxygenlike isosequences are also presented.
UR - http://www.scopus.com/inward/record.url?scp=0009985697&partnerID=8YFLogxK
U2 - 10.1103/PhysRevA.53.3953
DO - 10.1103/PhysRevA.53.3953
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AN - SCOPUS:0009985697
SN - 1050-2947
VL - 53
SP - 3953
EP - 3962
JO - Physical Review A - Atomic, Molecular, and Optical Physics
JF - Physical Review A - Atomic, Molecular, and Optical Physics
IS - 6
ER -