Periodic density functional theory calculations for 3-dimensional polyacetylene with empirical dispersion terms

C. M. Zicovich-Wilson, B. Kirtman, B. Civalleri, A. Ramírez-Solís
  • Physical Chemistry Chemical Physics, January 2010, Royal Society of Chemistry
  • DOI: 10.1039/b918539a
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The following have contributed to this page: Dr Bartolomeo Civalleri