The equilibrium geometry configurations and high-frequency IR spectra for the complexes HoLn (L = CO, N2, n = 1-6) are characterised by ab initio quantum-chemical calculations.
A. Y. Ermilov, A. V. Nemukhin and V. M. Kovba, Mendeleev Commun., 1999, 9, 88 DOI: 10.1070/MC1999v009n03ABEH001089
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