Theoretical Investigations on the Structural, Spectroscopic, Electronic and Thermodynamic Properties of (3-Oxo-3h-Benzo[f]chromen-1yl) Methyl N,n-Dimethylcarbamodithioate-1ex

Materials Science-Poland - Germany
doi 10.1515/msp-2017-0064
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Walter de Gruyter GmbH

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