First Principles Three-Dimensional Band-Structure of Trans-Polyacetylene
Author:
Affiliation:
1. a Physics Department , Technion , Haifa, Israel
Publisher
Informa UK Limited
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268948508074622
Reference8 articles.
1. Structural Determination of the Symmetry-Breaking Parameter intrans-(CH)x
2. Linear methods in band theory
3. Self-Consistent Equations Including Exchange and Correlation Effects
4. Local-density-functional approach to all-trans-polyacetylene
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1. Nonadiabatic approach to dimerization gap and optical absorption coefficient of the Su-Schrieffer-Heeger model;Physical Review B;2002-11-15
2. A study of excited states intrans-polyacetylene in the Hartree-Fock, Tamm-Dancoff, and random-phase approximation;International Journal of Quantum Chemistry;1993-07-15
3. Optical Properties of Conducting Polymers;Springer Series in Solid-State Sciences;1992
4. An Overview of the Theory of π-Conjugated Polymers;Springer Series in Solid-State Sciences;1992
5. Solitons in polyacetylene: Magnetic hyperfine constants fromabinitiocalculations;The Journal of Chemical Physics;1991-11-15
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