Computational design of valence tautomeric adducts of Co(II) diketonates with redox-active o-benzoquinone ligands.

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2012 nî lūn-bûn

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2012年の論文

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2012年学术文章

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2012年学术文章

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2012年学术文章

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2012年学术文章

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2012年学术文章

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2012年學術文章

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name

Computational design of valence tautomeric adducts of Co

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Computational design of valenc ...... active o-benzoquinone ligands.

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type

Item

label

Computational design of valence tautomeric adducts of Co

@nl

Computational design of valenc ...... active o-benzoquinone ligands.

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prefLabel

Computational design of valence tautomeric adducts of Co

@nl

Computational design of valenc ...... active o-benzoquinone ligands.

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P1476

Computational design of valenc ...... active o-benzoquinone ligands.

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P2093

Alyona A Starikova

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Ruslan M Minyaev

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P2860

Control of magnetic properties through external stimuli.

Oxidation leading to reduction: redox-induced electron transfer (RIET).

Theoretical study of the mechanism of valence tautomerism in cobalt complexes.

Structural systematics for o-C(6)H(4)XY ligands with X,Y= O, NH, and S donor atoms. o-iminoquinone and o-iminothioquinone complexes of ruthenium and osmium.

Separating innocence and non-innocence of ligands and metals in complexes [(L)Ru(acac)2](n) (n = -1, 0, +1; L = o-iminoquinone or o-iminothioquinone).

Molecular and electronic structures of bis-(o-diiminobenzosemiquinonato)metal(II) complexes (Ni, Pd, Pt), their monocations and -anions, and of dimeric dications containing weak metal-metal bonds.

(Alpha-diimine)chromium complexes: molecular and electronic structures; a combined experimental and density functional theoretical study.

Molecular and electronic structures of tetrahedral complexes of nickel and cobalt containing N,N'-disubstituted, bulky o-diiminobenzosemiquinonate(1-) pi-radical ligands.

Tautomeric catecholate-semiquinone interconversion via metal-ligand electron transfer. Structural, spectral, and magnetic properties of (3,5-di-tert-butylcatecholato)(3,5-di-tert-butylsemiquinone)(bipyridyl)cobalt(III), a complex containing mixed-val

Reparameterization of hybrid functionals based on energy differences of states of different multiplicity

P304

1726-1734

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scholarly article

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10.1039/C2DT31567J

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P407

English

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

P478

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Vladimir I. Minkin

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2012-11-19T00:00:00Z

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P5875

233537720

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23160418

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