Electronic d-d spectra and ligand-dissociation rates of pentacyanoruthenate(II) ions
The electronic spectra of a series of [Ru(CN)<inf>5</inf>L]n- complexes (L = H<inf>2</inf>O, NH<inf>3</inf>, pyrazine, dimethyl sulphoxide, or CN-) have been measured in aqueous solution. The d-d bands were assigned on the basis of a ligand-field model for tetrago...
Autores principales: | , , |
---|---|
Formato: | JOUR |
Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_14727773_v_n5_p1267_Olabe |
Aporte de: |
id |
todo:paper_14727773_v_n5_p1267_Olabe |
---|---|
record_format |
dspace |
spelling |
todo:paper_14727773_v_n5_p1267_Olabe2023-10-03T16:17:58Z Electronic d-d spectra and ligand-dissociation rates of pentacyanoruthenate(II) ions Olabe, J.A. Zerga, H.O. Gentil, L.A. The electronic spectra of a series of [Ru(CN)<inf>5</inf>L]n- complexes (L = H<inf>2</inf>O, NH<inf>3</inf>, pyrazine, dimethyl sulphoxide, or CN-) have been measured in aqueous solution. The d-d bands were assigned on the basis of a ligand-field model for tetragonally distorted octahedra and the energy of the transitions, which depends on the nature of L, were found to correlate with the rate constant for the dissociation of L from [Ru(CN)<inf>5</inf>L]n-, k<inf>-L</inf>. Comparisons are made with the similar [Fe(CN)<inf>5</inf>L]n- series. A new value of 10Dq, 4.2 μm-1, is proposed for [Ru(CN)<inf>6</inf>]4-, which is significantly higher than that corresponding to [Fe(CN)<inf>6</inf>]4-, as expected from ligand-field theory. Fil:Olabe, J.A. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina. JOUR info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/2.5/ar http://hdl.handle.net/20.500.12110/paper_14727773_v_n5_p1267_Olabe |
institution |
Universidad de Buenos Aires |
institution_str |
I-28 |
repository_str |
R-134 |
collection |
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) |
description |
The electronic spectra of a series of [Ru(CN)<inf>5</inf>L]n- complexes (L = H<inf>2</inf>O, NH<inf>3</inf>, pyrazine, dimethyl sulphoxide, or CN-) have been measured in aqueous solution. The d-d bands were assigned on the basis of a ligand-field model for tetragonally distorted octahedra and the energy of the transitions, which depends on the nature of L, were found to correlate with the rate constant for the dissociation of L from [Ru(CN)<inf>5</inf>L]n-, k<inf>-L</inf>. Comparisons are made with the similar [Fe(CN)<inf>5</inf>L]n- series. A new value of 10Dq, 4.2 μm-1, is proposed for [Ru(CN)<inf>6</inf>]4-, which is significantly higher than that corresponding to [Fe(CN)<inf>6</inf>]4-, as expected from ligand-field theory. |
format |
JOUR |
author |
Olabe, J.A. Zerga, H.O. Gentil, L.A. |
spellingShingle |
Olabe, J.A. Zerga, H.O. Gentil, L.A. Electronic d-d spectra and ligand-dissociation rates of pentacyanoruthenate(II) ions |
author_facet |
Olabe, J.A. Zerga, H.O. Gentil, L.A. |
author_sort |
Olabe, J.A. |
title |
Electronic d-d spectra and ligand-dissociation rates of pentacyanoruthenate(II) ions |
title_short |
Electronic d-d spectra and ligand-dissociation rates of pentacyanoruthenate(II) ions |
title_full |
Electronic d-d spectra and ligand-dissociation rates of pentacyanoruthenate(II) ions |
title_fullStr |
Electronic d-d spectra and ligand-dissociation rates of pentacyanoruthenate(II) ions |
title_full_unstemmed |
Electronic d-d spectra and ligand-dissociation rates of pentacyanoruthenate(II) ions |
title_sort |
electronic d-d spectra and ligand-dissociation rates of pentacyanoruthenate(ii) ions |
url |
http://hdl.handle.net/20.500.12110/paper_14727773_v_n5_p1267_Olabe |
work_keys_str_mv |
AT olabeja electronicddspectraandliganddissociationratesofpentacyanoruthenateiiions AT zergaho electronicddspectraandliganddissociationratesofpentacyanoruthenateiiions AT gentilla electronicddspectraandliganddissociationratesofpentacyanoruthenateiiions |
_version_ |
1807315353537085440 |