Calculations of auger transitions in hydrogen fluoride
✍ Scribed by Knut Fægri Jr.
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- English
- Weight
- 519 KB
- Volume
- 46
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
✦ Synopsis
Rccelvcd 22 Novcmbcr 1976 Auger trareition cncrgrcs for hydrogen fluoride have been calculated ab initio in ;I finite basis LCGO SCIapproach. Two bnsls sets, one of double reta quahty and one cxtcnded, arc both shown to give reasonable agrcemcnt with cxpcrimental results. The effect of Cl on the (20~') tZ+ state ic dlscusscd. KL-LLL Fatelllte structure in the experimental spectrum is also accounted for by the calculations Calculatums at dlffcrcnt mternuclcar distances show that possibk contrrbutions from bond lengthcnmg arc of the same mzgmtudc as correlation effects.
📜 SIMILAR VOLUMES
New analytical tits to recent ab lmtio CI and SCF data for the Hz-H2 interaction are presented and senu-classaal calculations of the rate constants for vibration-translation and vibrauon-vibration energy transfer are compared with expenmental data
CLASSIFICATION OF AUGER-TRANSI-forbidden or both. For many cases of spectrum-analysis these TIONS data together with calculated transition energies will yield sufficient information for identification of observed lines.
Title o/program: CLASSIFICATION OF AUGER-TRANSI-TIONS Catalogue number: AAOV Computer for which the program is designed and others on which it is operable: SUPERBRAIN (INTERTEC DATA SYSTEMS), 7880 (SIEMENS)
Planar-sheet graphite fluorides, C,F, are prepared at ambient temperature by the reaction of graphite with the transition fluorometallates K2MnF, and KINiF, in anhydrous hydrogen fluoride (AHF). In the case of K?MnF,, this represents the first chemical route to graphite fluorides without use of elem