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Theoretical electronic structure studies of ideal diamond/metal interfaces

✍ Scribed by S.C. Erwin; W.E. Pickett


Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
311 KB
Volume
28
Category
Article
ISSN
0008-6223

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Electronic structure of metal-free porph
✍ E. OrtΓ­; J.L. BrΓ©das πŸ“‚ Article πŸ“… 1989 πŸ› Elsevier Science 🌐 English βš– 518 KB

We present a description of the valence electronic structure of the metal-free porphine macrocycle. The valence effective Hamiltonian (VEH) theoretical results are used to interpret in detail the gas-phase and solid-state UPS spectra of porphine. The overall agreement between theory and experiment i