Ab initio green's function calculations on highly conducting polymers: Effects of electron correlation and aperiodicity-Reference-Cited by-同舟云学术

Ab initio green's function calculations on highly conducting polymers: Effects of electron correlation and aperiodicity

Published:1991-06 Issue:1-2 Volume:43 Page:3573-3577
ISSN:0379-6779
Container-title:Synthetic Metals
language:en
Short-container-title:Synthetic Metals

Author:

Liegener C.-M.,Ladik J.

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference21 articles.

1. Self-Consistent-Field Tight-Binding Treatment of Polymers. I. Infinite Three-Dimensional Case

2. L'Etude Théorique des Systèmes Périodiques. I. La MéthodeLCAOHCO

3. L'Étude Théorique des Systèmes Périodiques. II. La MéthodeLCAOSCFCO

4. Ab initio Hartree-Fock approach to the study of polymers: Application to polyacetylenes

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1. Four-component Dirac-Hartree-Fock equations for solids; generalization of the relativistic Hartree-Fock equations;Journal of Molecular Structure: THEOCHEM;1997-02

2. Ab initio crystal orbital calculations on three-dimensional crystals of large bioorganic molecules and polymers;International Journal of Quantum Chemistry;1996-03-05

3. Theoretical design of polymers from topological arguments: electronic properties of polyisophenanthrene;Chemical Physics;1993-06

4. Electron-correlation effects in the photoelectron spectrum of polyacetylene;Physical Review B;1993-01-15

5. Effects of topology on the electronic properties of fused-ring polymers;Chemical Physics Letters;1992-10