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Modélisation à l'échelle atomique de Cycloparaphénylènes avec les techniques ab initio

Jérémy Rio
HAL (France) · Papers · License: Open Access
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dft
NCPPs, 1, Molecular self-assembly, Cycloparaphénylènes, DFT, Auto-assemblage moléculaire, Cycloparaphenylenes, 0
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Record · ID 288190
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