Original language | English |
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Pages (from-to) | 376-381 |
Number of pages | 6 |
Journal | Chemical Physics Letters |
Volume | 405 |
Issue number | 4-6 |
Publication status | Published - 2005 |
Assessment of recently developed density functional approaches for the evaluation of the bond length alternation in polyacetylene
Denis Jacquemin, Eric Perpète, Ilaria Ciofini, Carlo Adamo
Research output: Contribution to journal › Article