Relativistic DFT calculations of structure and 119 Sn NMR chemical shifts for bent M Sn C bonding in Power’s metallostannylenes of chromium, molybdenum, tungsten and iron and diaryl stannylenes
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry
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3. New Hypercoordinating Organostannanes for the Modular Functionalization of Mono‐ and Polystannanes: Synthetic and Computational Studies**;European Journal of Inorganic Chemistry;2022-02-09
4. Large relativistic effects in 119Sn NMR parameters: A case study of complex anions [Cp*M(SnCl3)nCl3−n]−, where M = Rh, Ir; n = 1, 2, 3;Computational and Theoretical Chemistry;2021-11
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