Tight binding energy band structure calculations for phthalocyanines. I: β-hydrogen phthalocyanine
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/4/i=18/a=017/pdf
Reference21 articles.
1. Bulk Trapping States in β‐Phthalocyanine Single Crystals
2. Molecular orbitals of phthalocyanine
3. Band Structures of Metal‐Free Phthalocyanine in the β Phase
4. Accurate Analytical Self-Consistent Field Functions for Atoms. II. Lowest Configurations of the Neutral First Row Atoms
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Studies of Organic Semiconductors for 40 Years—I The Mobile π-Electron—40 Years on;Molecular Crystals and Liquid Crystals Incorporating Nonlinear Optics;1989-01
2. Calculation of the Energy Band Structures and Carrier Mobilities in γ-Platinum Phthalocyanine Single Crystals;Physica Status Solidi (b);1977-07-01
3. Theory of Exciton Dissociation in Molecular Crystals at the Interface of a Metal;physica status solidi (b);1974-03-01
4. Drift mobility, trapping and photogeneration of charge carriers in β-metal-free phthalocyanine single crystals;Journal of Physics C: Solid State Physics;1974-01-07
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