Theoretical predictions on the structure and d-AO-based aromaticity of Re3F32+/0/4−, Re3F3X+ (X = Li, Na, K), and Re3F3Y2+ (Y = Be, Mg, Ca) clusters
Crossref DOI link: https://doi.org/10.1134/S0022476617070034
Published Online: 2017-12-30
Published Print: 2017-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Jin, B.
Jin, Q.
Jin, F. K.
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