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Details for article 2 of 23 found articles
| Title: |
Configuration interaction calculations of the Auger spectrum of CH4, HF, H2O and CO |
| Author: |
Hillier, I. H. Kendrick, J. |
| Appeared in: |
Molecular physics |
| Paging: | Volume 31 (1976) nr. 3 pages 849-853 |
| Year: |
1976-03 |
| Contents: |
Configuration interaction calculations of the doubly-ionized states of CH4, HF, H2O and CO are described and the results correlated with the Auger spectra of these molecules. The basis M.O.'s for the configuration interaction calculations are obtained from restricted Hartree-Fock calculations on a low-lying state of the doubly ionized molecule. In general, these calculations allow an assignment of the quite complex Auger spectra of these molecules. |
| Publisher: |
Taylor & Francis |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 2 of 23 found articles
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