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Electronic structure of α- and δ-Pu from photoelectron spectroscopy

✍ Scribed by Arko, A. J.; Joyce, J. J.; Morales, L.; Wills, J.; Lashley, J.; Wastin, F.; Rebizant, J.

Book ID
118180220
Publisher
The American Physical Society
Year
2000
Tongue
English
Weight
274 KB
Volume
62
Category
Article
ISSN
1098-0121

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Electronic structure of toluene from pho
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✍ L. A˚sbrink; C. Fridh; E. Lindholm 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 209 KB

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