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Models for π-π Interactions in Molecular Metals. Ionization Energies, Electronic Structure, and Through-Space/Through-Bond Interactions in [2.2]paracyclophane. A Hartree-Fock-Slater Study

✍ Scribed by Doris, Kathleen A.; Ellis, Donald E.; Ratner, Mark A.; Marks, Tobin J.


Book ID
125911019
Publisher
American Chemical Society
Year
1984
Tongue
English
Weight
790 KB
Volume
106
Category
Article
ISSN
0002-7863

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