Photoelectron spectra of benzene, pyridinc, cthylcnc, aone and butiidiene are cAculated by USC of tbc MO SCF method HAM/3. Since the correlation energy errors ~cem to be negligible in this method, Koopmane' theorem cannot be used. Instead, a transitIon state procedure is used. The calculations are c
Comments on “HAM/3, a semi-empirical MO theory”
✍ Scribed by S. De Bruijn
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- English
- Weight
- 458 KB
- Volume
- 52
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
✦ Synopsis
Asbrink and co-rvorkers claim that in CRcu HA&'3 Inethod the correlation energy ant1 the self-repuleion are trestcd carrccily. Their claims arc criticzlly cuamincd.
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