Molecular orbital calculation on some Group I, II, and III methyl compounds
β Scribed by Cowley, Alan H.; White, Warren Dexter
- Book ID
- 126801551
- Publisher
- American Chemical Society
- Year
- 1969
- Tongue
- English
- Weight
- 548 KB
- Volume
- 91
- Category
- Article
- ISSN
- 0002-7863
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π SIMILAR VOLUMES
The bonding in three elemental sulfur molecules has been investigated using semi-empirical molecular orbital calculations. It has been found that in the three molecules studied (Sg ring. Sg chain, Sg ring) d orbitals are unimportant in the ground state, but pIay a important role in excited states.
Vols. III/17a-i and III/22a, b (supplement) on semiconductor physics and technology have been published earlier, the latter covering new data on the technologically important group IV elements and III-V, II-VI and I-VII compounds only. The wealth of further data from the last decade is now being cri