## 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 structure of the phosphenium ions PH2+, HPF+, and PF2+
โ Scribed by Harrison, James F.
- Book ID
- 126241162
- Publisher
- American Chemical Society
- Year
- 1981
- Tongue
- English
- Weight
- 710 KB
- Volume
- 103
- Category
- Article
- ISSN
- 0002-7863
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