Original language | English |
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Pages (from-to) | 79-85 |
Number of pages | 7 |
Journal | Chemical physics |
Volume | 332 |
Publication status | Published - 2007 |
Comparison of theoretical approaches for computing the bond length alternation of polymethineimine
Denis Jacquemin, Eric Perpète, Henry Chermette, Ilaria Ciofini, Carlo Adamo
Research output: Contribution to journal › Article