Comments on the nature of the bonding in oxygenated dinuclear copper enzyme models.
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Study of the docking of competitive inhibitors at a model of tyrosinase active site: insights from joint broken-symmetry/Spin-Flip DFT computations and ELF topological analysis.Singlet-triplet gaps in large multireference systems: spin-flip-driven alternatives for bioinorganic modeling.Towards understanding performance differences between approximate density functionals for spin states of iron complexes.Spin-driven activation of dioxygen in various metalloenzymes and their inspired models
P2860
Comments on the nature of the bonding in oxygenated dinuclear copper enzyme models.
description
2006 nî lūn-bûn
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2006年の論文
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2006年論文
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2006年論文
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2006年論文
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2006年論文
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2006年論文
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2006年论文
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2006年论文
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2006年论文
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name
Comments on the nature of the bonding in oxygenated dinuclear copper enzyme models.
@ast
Comments on the nature of the bonding in oxygenated dinuclear copper enzyme models.
@en
type
label
Comments on the nature of the bonding in oxygenated dinuclear copper enzyme models.
@ast
Comments on the nature of the bonding in oxygenated dinuclear copper enzyme models.
@en
prefLabel
Comments on the nature of the bonding in oxygenated dinuclear copper enzyme models.
@ast
Comments on the nature of the bonding in oxygenated dinuclear copper enzyme models.
@en
P2860
P1476
Comments on the nature of the bonding in oxygenated dinuclear copper enzyme models.
@en
P2093
Jean-Philip Piquemal
Julien Pilmé
P2860
P356
10.1016/J.THEOCHEM.2006.02.013
P577
2006-05-01T00:00:00Z