The spectroscopic-potentials-adjusted INDO (SPINDO) has been used to calculate the electronic structure of toluene. Reasonable agreement between the orbital energies and the photoelectron spectrum has been obtained, which indicates the usefulness of the new procedure. The molecular orbitals of tolue
Electronic structure of stoichiometric and substoichiometric vanadium nitrade from photoelectron spectroscopy
✍ Scribed by G. Indlekofer; J.-M. Mariot; W. Lengauer; E. Beauprez; P. Oelhafen; C.F. Hague
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 365 KB
- Volume
- 72
- Category
- Article
- ISSN
- 0038-1098
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