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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.