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AB INITIO CALCULATIONS OF ROTATIONAL BARRIERS FOR THE DISELENIDE BRIDGE IN DIMETHYL DISELENIDE
AB INITIO CALCULATIONS OF ROTATIONAL BARRIERS FOR THE DISELENIDE BRIDGE IN DIMETHYL DISELENIDE
1984
V. Renugopalakrishnan
Roderich Walter
Keywords:
Computational chemistry
Diselenide
Ab initio quantum chemistry methods
Chemistry
Inorganic chemistry
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