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Relativistic quantum defect calculations on the copper isoelectronic sequence (1994)

Lavin, C. ; Barrientos, C. ; Martin, I.

New York, NY : Wiley-Blackwell

International Journal of Quantum Chemistry 50 (1994), S. 411-428

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ISSN: 0020-7608

Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics

Source: Wiley InterScience Backfile Collection 1832-2000

Topics: Chemistry and Pharmacology

Notes: The quantum defect orbital (QDO) method and its relativistic (RQDO) counterpart have been employed in this work to compute oscillator strengths for several fine-structure transitions in members of the copper isoelectronic sequence up to Z = 92. The RQDO results are found to be in quite good agreement with the best estimates derived from other sources, whenever the comparison is possible. © 1994 John Wiley & Sons, Inc.

Additional Material: 5 Ill.

Type of Medium: Electronic Resource

URL: http://dx.doi.org/10.1002/qua.560500605

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