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Title: /1st_Condensation C1o
Authors: Funes, Ignacio
Keywords: DFT calculations
reaction mechanisms
Issue Date: 2-Sep-2025
Publisher: Instituto de Investigación Química de la Universidad de La Rioja (IQUR)
Abstract: C1o
URI: https://iochem-bd.bsc.es/browse/handle/100/474008
Appears in Collections:Synthesis_2025_boron - DOI: 10.19061/iochem-bd-6-571

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