Bulk properties from finite‐cluster calculations. VII. Accurate ab initio calculations on the Peierls distortions in polyacene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.464641
Reference20 articles.
1. The quantum mechanical theory of environmental effects
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4. Stability Conditions for the Solutions of the Hartree–Fock Equations for Atomic and Molecular Systems. III. Rules for the Singlet Stability of Hartree–Fock Solutions ofπ‐Electronic Systems
5. Semiconductor-like structure of infinite linear polyacene
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