Relativistic quantum defect calculations on the copper isoelectronic sequence | Zendy

Lavin C. | Zendy; Barrientos C. | Zendy; Martin I. | Zendy

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Relativistic quantum defect calculations on the copper isoelectronic sequence

Author(s) -

Lavin C.,

Barrientos C.,

Martin I.

Publication year - 1994

Publication title -

international journal of quantum chemistry

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.484

H-Index - 105

eISSN - 1097-461X

pISSN - 0020-7608

DOI - 10.1002/qua.560500605

Subject(s) - sequence (biology) , copper , relativistic quantum chemistry , work (physics) , quantum , quantum defect , chemistry , atomic physics , electronic structure , physics , quantum mechanics , computational chemistry , ion , biochemistry , organic chemistry , ionization , rydberg formula

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.

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