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 journalArticle

Original languageEnglish
Pages (from-to)79-85
Number of pages7
JournalChemical physics
Volume332
Publication statusPublished - 2007

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