Non-innocence and mixed valency in tri- and tetranuclear ruthenium complexes of a heteroquinone bridging ligand.

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Non-innocence and mixed valency in tri- and tetranuclear ruthenium complexes of a heteroquinone bridging ligand.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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2017年學術文章

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Non-innocence and mixed valenc ...... heteroquinone bridging ligand.

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Non-innocence and mixed valenc ...... heteroquinone bridging ligand.

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Item

label

Non-innocence and mixed valenc ...... heteroquinone bridging ligand.

@en

Non-innocence and mixed valenc ...... heteroquinone bridging ligand.

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Non-innocence and mixed valenc ...... heteroquinone bridging ligand.

@en

Non-innocence and mixed valenc ...... heteroquinone bridging ligand.

@nl

P1476

Non-innocence and mixed valenc ...... heteroquinone bridging ligand.

@en

P2093

Abhishek Mandal

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Alexa Paretzki

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Brigitte Schwederski

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Goutam Kumar Lahiri

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Katharina Beyer

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Mohd Asif Ansari

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Wolfgang Kaim

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P2860

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

A short history of SHELX

First example of mu(3)-sulfido bridged mixed-valent triruthenium complex triangle Ru(III)(2)Ru(II)(O,O-acetylacetonate)(3)(mu-O,O,gamma-C-acetylacetonate)(3)(mu(3)-S) (1) incorporating simultaneous O,O- and gamma-C-bonded bridging acetylacetonate un

The triruthenium complex [[(acac)2Ru(II)]3(L)] containing a conjugated diquinoxaline[2,3-a:2',3'-c]phenazine (L) bridge and acetylacetonate (acac) as ancillary ligands. Synthesis, spectroelectrochemical and EPR investigation.

Synthesis, structure, redox, NLO and DNA interaction aspects of [((L'-'")2RuII)3(mu3-L)]3+ and [(L')2RuII(NC5H4S-)]+[L3- = 1,3,5-triazine-2,4,6-trithiolato, L'-'" = arylazopyridine].

Heterohexanuclear (Cu3Fe3) complexes of substituted hexaazatrinaphthylene (HATN) ligands: twofold BF4(-) association in the solid and stepwise oxidation (3e) or reduction (2e) to spectroelectrochemically characterized species.

Intramolecular valence and spin interaction in meso and rac diastereomers of a p-quinonoid-bridged diruthenium complex.

Valence-state alternatives in diastereoisomeric complexes [(acac)2Ru(mu-QL)Ru(acac)2]n (QL2- = 1,4-dioxido-9,10-anthraquinone,n = +2, +1, 0, -1, -2).

Sensitivity of the valence structure in diruthenium complexes as a function of terminal and bridging ligands.

Towards new organometallic wires: tetraruthenium complexes bridged by phenylenevinylene and vinylpyridine ligands.

P304

15589-15598

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P31

scholarly article

P356

10.1039/C7DT03509H

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P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P577

2017-11-02T00:00:00Z

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P698

29094746

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