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Wiley, European Journal of Inorganic Chemistry, 28(2016), p. 4674-4682, 2016

DOI: 10.1002/ejic.201600735

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Zintl Phases K 4– x Na x Si 4 (1 ≤ x ≤ 2.2) and K 7 NaSi 8 : Synthesis, Crystal Structures, and Solid‐State NMR Spectroscopic Investigations

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Other ; FID and Fourier-transformed 29Si and 23Na solid-state NMR data for K3NaSi4 and K7NaSi8; CASTEP density functional theory (DFT) calculation txt file containing input and outputs, especially NMR shielding and nuclear quadrupole coupling values for K3NaSi4 and K7NaSi8