Abstract
The electronic structures and energies of formation of supramolecular complexes of dipyridylethylene with AgNO3 were calculated by the semiempirical AM1/d method, at the Hartree—Fock level, and by the density functional theory (B3LYP/6-31G*).
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Zyubina, T.S., Razumov, V.F., Brichkin, S.B. et al. Quantum-chemical study of supramolecular complexes (DPyEt)n(AgNO3)m . Russian Chemical Bulletin 51, 2145–2156 (2002). https://doi.org/10.1023/A:1022106628858
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DOI: https://doi.org/10.1023/A:1022106628858