Abstract
A variational least-squares technique is developed for calculating general non-spherical continuum orbitals for Auger electrons. The use of the continuum orbitals in obtaining Auger transition rates and the special cases of one-center and two-center systems are discussed.
Original language | English |
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Pages (from-to) | 253-256 |
Number of pages | 4 |
Journal | Journal of Molecular Structure |
Volume | 247 |
Issue number | C |
DOIs | |
Publication status | Published - Jul 15 1991 |
Externally published | Yes |
ASJC Scopus subject areas
- Analytical Chemistry
- Spectroscopy
- Organic Chemistry
- Inorganic Chemistry