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Description
  • The new redox systems [(acac)(2)Ru(mu-Q(1))Ru(acac)(2)](n) (1(n)) and [(acac)(2)Ru(mu-Q(2))Ru(acac)(2)](n) (2(n)) with Q(1) = 1,10-phenanthroline-5,6-dione and Q(2) = 1,10-phenanthroline-5,6-diimine were studied for n = +,0,-, and 2- using UV-Vis-NIR spectroelectrochemistry, and, in part, EPR and susceptometry. The ligands can bind the first metal (left) through the phenanthroline nitrogen atoms and the second metal (right) at the o-quinonoid chelate site. The neutral compounds are already different: Compound 1 is formulated as a Ru-II(mu-Q(1))(center dot-) Ru-III species with partially coupled semiquinone and ruthenium(III) centers. In contrast, a Ru-III(mu-Q(2))(2-) Ru-III structure is assigned to 2, which shows a weak antiferromagnetic spin-spin interaction (J = -1.14 cm(-1)) and displays an intense half-field signal in the EPR spectrum. The one-electron reduced forms are also differently formulated as Ru-II(mu-Q(1))(2-) Ru-III for 1(-) with a Ru-III-typical EPR response and ...
  • The new redox systems [(acac)(2)Ru(mu-Q(1))Ru(acac)(2)](n) (1(n)) and [(acac)(2)Ru(mu-Q(2))Ru(acac)(2)](n) (2(n)) with Q(1) = 1,10-phenanthroline-5,6-dione and Q(2) = 1,10-phenanthroline-5,6-diimine were studied for n = +,0,-, and 2- using UV-Vis-NIR spectroelectrochemistry, and, in part, EPR and susceptometry. The ligands can bind the first metal (left) through the phenanthroline nitrogen atoms and the second metal (right) at the o-quinonoid chelate site. The neutral compounds are already different: Compound 1 is formulated as a Ru-II(mu-Q(1))(center dot-) Ru-III species with partially coupled semiquinone and ruthenium(III) centers. In contrast, a Ru-III(mu-Q(2))(2-) Ru-III structure is assigned to 2, which shows a weak antiferromagnetic spin-spin interaction (J = -1.14 cm(-1)) and displays an intense half-field signal in the EPR spectrum. The one-electron reduced forms are also differently formulated as Ru-II(mu-Q(1))(2-) Ru-III for 1(-) with a Ru-III-typical EPR response and ... (en)
  • Nové redox systémy [(acac)2Ru(mu-Q1) Ru(acac)2]n (1n) a [(acac)2Ru(mu-Q2) Ru(acac)2]n (2n) s Q1 = 1,10-fenanthrolin-5,6-dion a Q2 = 1,10-fenanthrolin-5,6-diimin, n = +, 0, -, a 2- byly studovány s použitím UV-VIS-NIR spektroelektrochemie a zčásti EPR a susceptometrie. Ligandy mohou vázat první kov (levý) přes fenanthrolinové dusíkové atomy a druhý kov (pravý) přes o-chinonoid chelátové místo. Již neutrální sloučeniny jsou už různé: Sloučenina 1 je formulována jako RuII(mu-Q1).- RuIII typ s silně spojeným semichinonovým a přímo koordinovaným rutheniovým(III) centrem. Naopak, RuIII(mu-Q2)2- RuIII strukturu lze přiřadit komplexu 2, který vykazuje slabou antiferromagnetickou spin-spin interakci (J = -1.14 cm-1) a dává intenzivní half-field signál v EPR spektru. Jedenoelektronové redukované formy jsou také odlišně formulované, jako RuII(mu-Q1)2- RuIII pro 1- s RuIII typickou EPR odezvou, a jako RuII(mu-Q2).- RuII pro 2- s radikálovým typem EPR signálu u g = 2.0020. (cs)
Title
  • Sensitive oxidation state ambivalence in unsymmetrical three-center (M/Q/M) systems [(acac)2Ru(mu-Q)Ru(acac)2]n, Q=1,10-phenanthroline-5,6-dione or 1,10-phenanthroline-5,6-diimine (n = +, 0, -, 2-)
  • Sensitive oxidation state ambivalence in unsymmetrical three-center (M/Q/M) systems [(acac)2Ru(mu-Q)Ru(acac)2]n, Q=1,10-phenanthroline-5,6-dione or 1,10-phenanthroline-5,6-diimine (n = +, 0, -, 2-) (en)
  • Nejednoznačnost oxidačních stavů v nesymetrických systémech s třemi centry (M/Q/M ) [(acac)2Ru(mu-Q)Ru(acac)2]n, Q=1,10-phenanthroline-5,6-dione nebo 1,10-phenanthroline-5,6-diimine (n = +, 0, -, 2-) (cs)
skos:prefLabel
  • Sensitive oxidation state ambivalence in unsymmetrical three-center (M/Q/M) systems [(acac)2Ru(mu-Q)Ru(acac)2]n, Q=1,10-phenanthroline-5,6-dione or 1,10-phenanthroline-5,6-diimine (n = +, 0, -, 2-)
  • Sensitive oxidation state ambivalence in unsymmetrical three-center (M/Q/M) systems [(acac)2Ru(mu-Q)Ru(acac)2]n, Q=1,10-phenanthroline-5,6-dione or 1,10-phenanthroline-5,6-diimine (n = +, 0, -, 2-) (en)
  • Nejednoznačnost oxidačních stavů v nesymetrických systémech s třemi centry (M/Q/M ) [(acac)2Ru(mu-Q)Ru(acac)2]n, Q=1,10-phenanthroline-5,6-dione nebo 1,10-phenanthroline-5,6-diimine (n = +, 0, -, 2-) (cs)
skos:notation
  • RIV/61388955:_____/05:00022082!RIV06-AV0-61388955
http://linked.open.../vavai/riv/strany
  • 3210;3214
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • P(GA203/03/0821), Z(AV0Z40400503)
http://linked.open...iv/cisloPeriodika
  • 9
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
http://linked.open.../riv/druhVysledku
http://linked.open...iv/duvernostUdaju
http://linked.open...titaPredkladatele
http://linked.open...dnocenehoVysledku
  • 542305
http://linked.open...ai/riv/idVysledku
  • RIV/61388955:_____/05:00022082
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • transition-metal complexes; electrochemistry; bunuclear complexes (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • US - Spojené státy americké
http://linked.open...ontrolniKodProRIV
  • [3AFEA613ECDA]
http://linked.open...i/riv/nazevZdroje
  • Inorganic Chemistry
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 44
http://linked.open...iv/tvurceVysledku
  • Fiedler, Jan
  • Kaim, W.
  • Lahiri, G. K.
  • Sarkar, B.
  • van Slageren, J.
  • Patra, S.
  • Ghumaan, S.
http://linked.open...n/vavai/riv/zamer
issn
  • 0020-1669
number of pages
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