The electronic and geometrical structural properties of Al:, Al, and Al? have been investigated using an ab initio complete active space, multi-configuration self-consistent field method in a double-zeta plus polarization Gaussian basis set. The ten core electrons of each Al atom were replaced by an
โฆ LIBER โฆ
Electronic states of Al2
โ Scribed by Harold Basch; W.J. Stevens; M. Krauss
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 411 KB
- Volume
- 109
- Category
- Article
- ISSN
- 0009-2614
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