A rehtivisticltlly parameterized extended Hiickel molecular orbital method is outlined. One-electron effectike hamiltonian matrix eIements are rehted to the correspondin\* ore&p mart-i. elements calculated in a~ atomic llsj?n) b&r Different atomic rzdial functions are used for the j = I + $-and j =
ω-Modification of extended Hückel theory
✍ Scribed by A. Ažman; Z. Bohte; A. Ocvirk
- Publisher
- Springer
- Year
- 1966
- Tongue
- English
- Weight
- 69 KB
- Volume
- 6
- Category
- Article
- ISSN
- 1432-2234
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