Factors influencing the calculation of molecular X-ray emission spectra
β Scribed by T. W. Rowlands; F. P. Larkins
- Publisher
- Springer
- Year
- 1986
- Tongue
- English
- Weight
- 508 KB
- Volume
- 69
- Category
- Article
- ISSN
- 1432-2234
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π SIMILAR VOLUMES
The DV-Xa molecular orbital (MO) calculation method was applied to the B K-V x-ray emission spectra of hexagonal (h-), cubic (c-) and wurtzite (w -) type boron nitrides (BN). The calculated B 2p density of states (DOS) was in good agreement with the B K-V x-ray emission. The main peaks and low-energ
## X-ray emission spectra of S Kb, S and O Ka for sulfur dioxide were calculated by the discrete variational Xa L 2, 3 (DV-Xa) method. The absolute energies of the peaks in the theoretical spectra agree with the experimental values within an error of 3% . The relative energies and intensities of p