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Electronic structure of TiC and NbC: A photoelectron spectroscopy study

✍ Scribed by J.H. Weaver; F.A. Schmidt

Publisher
Elsevier Science
Year
1980
Tongue
English
Weight
299 KB
Volume
77
Category
Article
ISSN
0375-9601

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Electronic structure of toluene from pho
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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