Published April 1981
| Version v1
Journal article
Calculation of the appearance-potential spectrum of YVO4 in the cluster approximation
Creators
- 1. AN SSSR, Sverdlovsk. Inst. Fiziki Metallov
- 2. AN SSSR, Sverdlovsk. Inst. Khimii
Description
Interpretation of the V L3 AP (appearance potential) spectrum of YVO4 is carried out on the basis of electronic structure calculations for the [VO4]3- cluster using the Xα-scattered-wave SCF method. The transiton-state method has been used for the calculation of two-electron transiton energies, forming the appearance-potential spectrum. It is shown that correct description of the AP spectrum can be obtained in the one-electron approximation. (orig.)
Additional details
Publishing Information
- Journal Title
- J. Electron Spectrosc. Relat. Phenom.
- Journal Volume
- 22
- Journal Issue
- 3/4
- Series
- J. Electron Spectrosc. Relat. Phenom.
- Journal Page Range
- 277-281
- ISSN
- 0368-2048
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- Netherlands
- INIS RN
- 13648795
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- ELECTRONIC STRUCTURE; ENERGY LEVELS; ENERGY-LEVEL TRANSITIONS; MOLECULAR ORBITAL METHOD; THEORETICAL DATA; VANADATES; YTTRIUM COMPOUNDS
- Descriptors DEC
- DATA; INFORMATION; NUMERICAL DATA; OXYGEN COMPOUNDS; TRANSITION ELEMENT COMPOUNDS; VANADIUM COMPOUNDS