Tight binding energy band structure calculations for phthalocyanines. I: β-hydrogen phthalocyanine
- 31 December 1971
- journal article
- Published by IOP Publishing in Journal of Physics C: Solid State Physics
- Vol. 4 (18), 3122-3128
- https://doi.org/10.1088/0022-3719/4/18/017
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Bulk Trapping States in β-Phthalocyanine Single CrystalsThe Journal of Chemical Physics, 1970
- Comparison of Omega and PPP techniques for reactivity calculations in methyl-substituted naphthalenesTheoretical Chemistry Accounts, 1970
- Band Structures of Metal-Free Phthalocyanine in the β PhaseThe Journal of Chemical Physics, 1969
- Electron drift mobility in copper phtalocyanine single crystalsPhysics Letters A, 1969
- Molecular orbitals of phthalocyanineJournal of Molecular Spectroscopy, 1967
- Band Structure of CircumanthraceneBulletin of the Chemical Society of Japan, 1965
- On the Excess Electron and Hole Band Structures and Carrier Mobility in Naphthalene, Anthracene, and Several PolyphenylsThe Journal of Chemical Physics, 1963
- Accurate Analytical Self-Consistent Field Functions for Atoms. II. Lowest Configurations of the Neutral First Row AtomsPhysical Review B, 1962
- Measurement of the Hall Effect in Metal-Free Phthalocyanine CrystalsPhysical Review Letters, 1962
- Band Structure and Transport of Holes and Electrons in AnthraceneThe Journal of Chemical Physics, 1961