Conformation, molecular structure, and vibrational assignment of bis(3,5-heptanedionato)copper(II)

@article{SoltaniGhockhaneh2019ConformationMS,
  title={Conformation, molecular structure, and vibrational assignment of bis(3,5-heptanedionato)copper(II)},
  author={Samira Soltani-Ghockhaneh and Mohammad Vakili and Sayyed Faramarz Tayyari and Ali Reza Berenji and Vahidreza Darugar},
  journal={Journal of Molecular Structure},
  year={2019},
  volume={1197},
  pages={443-449}
}
Abstract Density functional theory (DFT) and Atoms-in-Molecules (AIM) analyses as well as Fourier transform Infrared, Raman, and UV spectra have been used to investigate the structure and vibrational spectra of bis(3,5-heptanedionato)copper(II) (Cu(HPD)2). To explore the effect of ethyl substitution with the methyl and t-But groups in the β-position, two different complexes have been chosen, namely, copper (II) acetylacetonate Cu(acac)2 and copper (II) 2,2,6,6-tetramethylheptane-3,5-dionate (Cu… Expand
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