Investigation of covalency and spectrum shifts in 3d transition-metal compounds
| Data(s) |
2000
|
|---|---|
| Resumo |
By using a correction factor of d electron effects on bond, PV theory is applied to the calculation of chemical bond;parameters of d transition-metal compounds. Racah parameters and Mossbauer isomer shifts are calculated, and the results are agreement with the experimental values. |
| Identificador | |
| Idioma(s) |
中文 |
| Fonte |
Gao FM;Zhang SY.Investigation of covalency and spectrum shifts in 3d transition-metal compounds,CHINESE JOURNAL OF INORGANIC CHEMISTRY,2000,16(5):751-756 |
| Palavras-Chave | #BOND SUSCEPTIBILITIES #IONICITIES |
| Tipo |
期刊论文 |
