Autor: |
Shpak, A., Uvarov, V., Pekhn'o, V., Volkov, S., Urubkov, I., Aleksandrova, N., Filippov, A. |
Zdroj: |
Theoretical & Experimental Chemistry; Jan2002, Vol. 38 Issue 1, p1-7, 7p |
Abstrakt: |
The electronic structure of the molecules of chalcogen dichlorides ECl2 (E = S, Se, Te) was investigated by X-ray spectroscopy and quantum-chemical calculations in the Xα(SW) approximation. The sequence of the energy levels in the ECl2 molecules was determined. The nature of the bonding in the various orbitals of the molecules in the SCl2→SeCl2→TeCl2 series was established. The reasons for the reduced chemical stability of the SeCl2 molecule and the nonexistence of the TeCl2 molecule in the individual state are indicated. [ABSTRACT FROM AUTHOR] |
Databáze: |
Complementary Index |
Externí odkaz: |
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