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- https://chem.libretexts.org/Bookshelves/Inorganic_Chemistry/Supplemental_Modules_and_Websites_(Inorganic_Chemistry)/Crystal_Field_Theory/Orgel_DiagramsOrgel diagrams are useful for showing the energy levels of both high spin octahedral and tetrahedral transition metal ions.
- https://chem.libretexts.org/Courses/CSU_San_Bernardino/CHEM_4300%3A_Inorganic_Chemistry_(Mink)/13%3A_Coordination_Chemistry_IV_-_Electronic_Spectra/13.02%3A_Term_splitting_in_ligand_fields_selection_rules_Tanabe-Sugano_diagrams._Metal_to_ligand_and_ligand_to_metal_transitionsThe difference to the previously discussed correlation diagram is that the energy of the ground state is plotted horizontally, and the energy of all other terms are plotted relative to that. The trans...The difference to the previously discussed correlation diagram is that the energy of the ground state is plotted horizontally, and the energy of all other terms are plotted relative to that. The transition is called a ligand-to-metal transition because the ligand σ/π-orbitals are mostly located at the ligands, while the metal-d-orbitals in a ligand field are mostly located at the metal.
- https://chem.libretexts.org/Bookshelves/Inorganic_Chemistry/Map%3A_Inorganic_Chemistry_(Housecroft)/20%3A_d-Block_Metal_Chemistry_-_Coordination_Complexes/20.07%3A_Electronic_Spectra_-_Absorption/20.7F%3A_Interpretation_of_Electronic_Absorption_Spectra_-_Tanabe-Sugano_DiagramsThe obvious differences are the presence of the additional lines and that the ground state is shown as the base line along the X axis rather than as a straight line or curve originating from the Y axi...The obvious differences are the presence of the additional lines and that the ground state is shown as the base line along the X axis rather than as a straight line or curve originating from the Y axis. The value of Δ is obtained directly from the first transition so Δ/B' is equal to ν 1 /B' and finding B' is now relatively straightforward since from the first transition energy of 21,550 cm -1 and the value of Δ/B' (ν1/B') of 32.6 we get:
- https://chem.libretexts.org/Courses/Saint_Marys_College_Notre_Dame_IN/CHEM_431%3A_Inorganic_Chemistry_(Haas)/CHEM_431_Readings/13%3A_Spectroscopic_and_Magnetic_Properties/13.03%3A_Tanabe-Sugano_DiagramsTanabe Sugano diagrams are used to predict the transition energies for both spin-allowed and spin-forbidden transitions, as well as for both strong field (low spin), and weak field (high spin) complex...Tanabe Sugano diagrams are used to predict the transition energies for both spin-allowed and spin-forbidden transitions, as well as for both strong field (low spin), and weak field (high spin) complexes. In this method the energy of the electronic states are given on the vertical axis and the ligand field strength increases on the horizontal axis from left to right.
- https://chem.libretexts.org/Bookshelves/Inorganic_Chemistry/Supplemental_Modules_and_Websites_(Inorganic_Chemistry)/Crystal_Field_Theory/Tanabe-Sugano_DiagramsTanabe Sugano diagrams are used to predict the transition energies for both spin-allowed and spin-forbidden transitions, as well as for both strong field (low spin), and weak field (high spin) complex...Tanabe Sugano diagrams are used to predict the transition energies for both spin-allowed and spin-forbidden transitions, as well as for both strong field (low spin), and weak field (high spin) complexes. In this method the energy of the electronic states are given on the vertical axis and the ligand field strength increases on the horizontal axis from left to right.
- https://chem.libretexts.org/Courses/University_of_California_Davis/Chem_124A%3A_Fundamentals_of_Inorganic_Chemistry/09%3A_Crystal_Field_Theory/9.12%3A_Tanabe-Sugano_DiagramsTanabe Sugano diagrams are used to predict the transition energies for both spin-allowed and spin-forbidden transitions, as well as for both strong field (low spin), and weak field (high spin) complex...Tanabe Sugano diagrams are used to predict the transition energies for both spin-allowed and spin-forbidden transitions, as well as for both strong field (low spin), and weak field (high spin) complexes. In this method the energy of the electronic states are given on the vertical axis and the ligand field strength increases on the horizontal axis from left to right.
- https://chem.libretexts.org/Courses/Kutztown_University_of_Pennsylvania/CHM_320%3A_Advanced_Inorganic_Chemistry_textbook/09%3A_Spectroscopic_and_Magnetic_Properties/9.03%3A_Tanabe-Sugano_DiagramsTanabe Sugano diagrams are used to predict the transition energies for both spin-allowed and spin-forbidden transitions, as well as for both strong field (low spin), and weak field (high spin) complex...Tanabe Sugano diagrams are used to predict the transition energies for both spin-allowed and spin-forbidden transitions, as well as for both strong field (low spin), and weak field (high spin) complexes. In this method the energy of the electronic states are given on the vertical axis and the ligand field strength increases on the horizontal axis from left to right.
- https://chem.libretexts.org/Bookshelves/Inorganic_Chemistry/Inorganic_Coordination_Chemistry_(Landskron)/08%3A_Coordination_Chemistry_III_-_Electronic_Spectra/8.02%3A_Electronic_Spectra_of_Coordination_CompoundsThe difference to the previously discussed correlation diagram is that the energy of the ground state is plotted horizontally, and the energy of all other terms are plotted relative to that. The trans...The difference to the previously discussed correlation diagram is that the energy of the ground state is plotted horizontally, and the energy of all other terms are plotted relative to that. The transition is called a ligand-to-metal transition because the ligand σ/π-orbitals are mostly located at the ligands, while the metal-d-orbitals in a ligand field are mostly located at the metal.
- https://chem.libretexts.org/Courses/University_of_California_Davis/Chem_124A%3A_Fundamentals_of_Inorganic_Chemistry/09%3A_Crystal_Field_Theory/9.11%3A_Orgel_DiagramsOrgel diagrams are useful for showing the energy levels of both high spin octahedral and tetrahedral transition metal ions.
