Local-density-functional results for the dimerization oftrans-polyacetylene: Relationship to the band-gap problem
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.35.4180/fulltext
Reference24 articles.
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2. Local-density-functional approach to all-trans-polyacetylene
3. Über eine Approximation des Hartree-Fockschen Potentials Durch eine Universelle Potentialfunktion
4. Self-Consistent Equations Including Exchange and Correlation Effects
5. Structural Determination of the Symmetry-Breaking Parameter intrans-(CH)x
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