Theoretical study of the mechanism of valence tautomerism in cobalt complexes.
about
Computational design of valence tautomeric adducts of Co(II) diketonates with redox-active o-benzoquinone ligands.Modulation of magnetic properties at room temperature: coordination-induced valence tautomerism in a cobalt dioxolene complex.Theoretical modeling of valence tautomeric dinuclear cobalt complexes. Adducts of Co(II) diketonates with cyclic redox-active tetraone ligands.Quantum chemical modeling of magnetically bistable metal coordination compounds. Synchronization of spin crossover, valence tautomerism and charge transfer induced spin transition mechanisms.
P2860
Theoretical study of the mechanism of valence tautomerism in cobalt complexes.
description
2010 nî lūn-bûn
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2010年の論文
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2010年学术文章
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2010年学术文章
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2010年学术文章
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2010年学术文章
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2010年学术文章
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2010年學術文章
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2010年學術文章
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2010年學術文章
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name
Theoretical study of the mechanism of valence tautomerism in cobalt complexes.
@en
Theoretical study of the mechanism of valence tautomerism in cobalt complexes.
@nl
type
label
Theoretical study of the mechanism of valence tautomerism in cobalt complexes.
@en
Theoretical study of the mechanism of valence tautomerism in cobalt complexes.
@nl
prefLabel
Theoretical study of the mechanism of valence tautomerism in cobalt complexes.
@en
Theoretical study of the mechanism of valence tautomerism in cobalt complexes.
@nl
P2093
P356
P1476
Theoretical study of the mechanism of valence tautomerism in cobalt complexes.
@en
P2093
Daisuke Sato
Gergely Juhász
Kazunari Yoshizawa
P304
12928-12935
P356
10.1021/JP107391X
P407
P577
2010-11-16T00:00:00Z