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Theoretical investigation on the addition reaction of the germylenoid H(2)GeLiCl with acetone

In this work, theoretical calculations were performed on the addition reaction of the germylenoid H2GeLiCl with acetone. The DFT M06-2X method was used to optimize the geometries of the whole stationary points on the potential energy surfaces and the QCISD method to calculate the single-point energy...

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Detalles Bibliográficos
Autores principales:	ZHANG, Xiaolin, YAN, Bingfei, LI, Wenzuo
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Scientific and Technological Research Council of Turkey 2021
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8520399/ https://www.ncbi.nlm.nih.gov/pubmed/34707438 http://dx.doi.org/10.3906/kim-2012-35

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