Physical methods in inorganic chemistry: Electronic structure of inorganic and coordination compoundsUniversitas Studiorum, 4 dic 2018 - 86 pagine |
Parole e frasi comuni
absorption associated atomic orbitals base function behavior biatomic calculated chemical bond Co(III complexes components Cºp crystal field perturbation crystal field theory d2 configuration diamagnetic eigenfunctions eigenvalues Electron spin resonance electronic configuration electronic properties electronic repulsion Electronic spectra electronic transitions elements energy level trend energy transition energy trend equation experimental field effect field symmetry g tensor g value given symmetry group theory Hamiltonian operator indicates irreducible representation Let we consider ligand linear magnetic field magnetic moment matrix metry operations molecular orbitals netic Ni(II obtained octahedral symmetry parameters perturbation energy point groups quantum mechanical quantum mechanical approach reported rotation Scheme spectrum spin multiplicity spin orbit coupling susceptibility symme symmetry adapted symmetry operations symmetry orbitals Table of Characters tetrahedral tion total representation vector water molecule