## Abstract __Ab initio__ LCAOโMOโSCF calculations on SiH~2~ and PH~2~ and their positive and negative ions are reported, using a variety of Gaussian basis sets. The charge distribution, bonding, and molecular properties of these ions are compared with the available experimental data.
โฆ LIBER โฆ
Electronic and spatial structure of positive and negative molecular ions of acetaldehyde
โ Scribed by V. V. Lobanov
- Book ID
- 112357475
- Publisher
- Springer
- Year
- 1983
- Tongue
- English
- Weight
- 519 KB
- Volume
- 18
- Category
- Article
- ISSN
- 0040-5760
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