The N,N,N-trimethylammonium moiety as tetrel bond donor site: crystallographic and computational studies - Université de Lorraine
Journal Articles Physical Chemistry Chemical Physics Year : 2022

The N,N,N-trimethylammonium moiety as tetrel bond donor site: crystallographic and computational studies

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hal-03807583 , version 1 (10-10-2022)

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Andrea Daolio, Erna Wieduwilt, Andrea Pizzi, Alessandro Genoni, Giuseppe Resnati, et al.. The N,N,N-trimethylammonium moiety as tetrel bond donor site: crystallographic and computational studies. Physical Chemistry Chemical Physics, 2022, 24, pp.24892-24901. ⟨10.1039/d2cp02535c⟩. ⟨hal-03807583⟩
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