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Taylor & Francis Ltd

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Ab initio study of structural, elastic, and high-pressure properties of rubidium halides RbX (X = F, Cl, Br and I)

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Ab initio calculation of structures and vibrational spectra of XC(O)SSC(O)X (X = F, Cl)

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Cation mobility in the Cu 6 PS 5 X (X=Cl, Br, I) argyrodites

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Ab initio MRD-CI investigation of the electronic spectrum of 1-chloromethyl hypochlorite ClCH₂OCl in comparison with isomeric dichloromethanol Cl₂CHOH

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