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   <subfield code="a">Theoretical study of the conformational states of triosmium clusters with a chiral µ-1-NH pinane ligand</subfield>
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   <subfield code="c">[V. Potemkin, V. Maksakov, V. Korenev]</subfield>
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   <subfield code="a">This paper reports a theoretical investigation of the conformations of triosmium clusters with a chiral pinane ligand (µ-H)Os3(CO)10(µ-NHC10H17). The potential curves of internal rotation of the organic ligand relative to the N-C bond are plotted for the cluster complexes. The structures of possible conformers are considered, and reasons for their stability are revealed. The barrier of rotation around the N-C bond of the terpenoid is 186.6 kJ/mol for crystals and ∼140 kJ/mol for solutions. Due to this, the free rotation of the ligand is hindered in both cases. The effects of the intra-and intermolecular interactions on the conformational state of the cluster complex are analyzed.</subfield>
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