Electronic structures of organometallic complexes of f elements LXXXIII: First comparison of experimental and calculated (on the basis of density functional theory) polarized Raman spectra of an oriented organometallic single crystal: Tris(pentamethylcycl
Keywords: لانتانیدها; Lanthanides; Substituted cyclopentadienyl ligand; Pseudo-trigonal-planar complex; Polarized Raman spectra; FIR/MIR spectra of pellets; DFT calculations;