huger cncrg~s arc cakulntcd from the poles of the one-part~clc and pnrticlc-pnrticlc Crccn's funchons. The theory is npplicd lo Ihc hydrogen fluoride molcculc
Green's function calculations on the Auger spectra of CO
โ Scribed by Christoph-Maria Liegener
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 393 KB
- Volume
- 106
- Category
- Article
- ISSN
- 0009-2614
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๐ SIMILAR VOLUMES
The paper prcscnts formulae for calculating Auger electron spectra within the framework of the sudden perturbatton theory.
We have examtned the utdrty OC the MS Xo method of cakulatton of moieeular eleetrorue structure. in tbe transL(tonstale model, as a tool tn the analysis of valence Auger spectra, ustng CO as a test case. The method is not especiaiIy reliable tn preduztlon of ftnalstate energies, but serves reasonabl
An efficient approach to calculate shake-off satellite contributions to molecular Auger spectra is presented. The vertical ab initio energies of the transition to the triply ionized final states of the shake-off process are calculated by a Green's function method. An estimate of the Auger transition
Calculations on the ground states of the hellum isoelectronic series are carried out using variational wavefunctions of the form e (x .y), in which x and y are the combinations rl + rz f r,\* occurring in the Coulomb Green's function. The results for helium are the most accurate to date using a two-