2013
DOI: 10.1590/s0100-40422013000600027
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The use of Rich and Suter diagrams to explain the electron configurations of transition elements

Abstract: Recebido em 25/9/12; aceito em 2/2/13; publicado na web em 24/5/13Rich and Suter diagrams are a very useful tool to explain the electron configurations of all transition elements, and in particular, the s 1 and s 0 configurations of the elements Cr, Cu, Nb, Mo, Ru, Rh, Pd, Ag, and Pt. The application of these diagrams to the inner transition elements also explains the electron configurations of lanthanoids and actinoids, except for Ce, Pa, U, Np, and Cm, whose electron configurations are indeed very special be… Show more

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Cited by 5 publications
(2 citation statements)
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“…In contrast, chromium strongly influences the positioning in energy of the charge transfer. Indeed, the O 2-Cr 3+ charge transfer is expected to take place at a lower energy than the O 2-Fe 3+ one because the 3d 4 high spin electronic configuration of Cr 2+ ions is expected to lye below the 3d 6 high spin configuration of Fe 2+ cations 31 . Consequently, the Cr 3+ /Fe 3+ substitution simulates a temperature increase, the higher the substitution rate, the more red-shifted the charge transfer.…”
Section: Optical Properties Of Cr-doped Y 3 Fe 5 O 12mentioning
confidence: 99%
“…In contrast, chromium strongly influences the positioning in energy of the charge transfer. Indeed, the O 2-Cr 3+ charge transfer is expected to take place at a lower energy than the O 2-Fe 3+ one because the 3d 4 high spin electronic configuration of Cr 2+ ions is expected to lye below the 3d 6 high spin configuration of Fe 2+ cations 31 . Consequently, the Cr 3+ /Fe 3+ substitution simulates a temperature increase, the higher the substitution rate, the more red-shifted the charge transfer.…”
Section: Optical Properties Of Cr-doped Y 3 Fe 5 O 12mentioning
confidence: 99%
“…Such phenomenon is particularly relevant in metals such as Cu, Ag and Hg while becomes of minor importance for Zn, Cd and post‐transition elements. In fact, the energy of their d orbitals is already so low to further stabilize the bond with the chalcogenide ,. Considering the values of Ks, given in Eq.…”
Section: Resultsmentioning
confidence: 99%