Calculations of NMR Chemical Shifts for the RnSnCl4-n Molecules (R = Me, Et)

Calculations of NMR Chemical Shifts for the RnSnCl4-n Molecules (R = Me, Et)

Bibliographic Details
Main Author:	Matczak, Piotr
Format:	Article
Language:	English
Published:	De Gruyter 2009-12-01
Series:	Main Group Metal Chemistry
Online Access:	https://doi.org/10.1515/MGMC.2009.32.6.309

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