Investigating the vanadium environments in hydroxylamido V(V) dipicolinate complexes using 51V NMR spectroscopy and density functional theory.
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51V solid-state NMR and density functional theory studies of vanadium environments in V(V)O2 dipicolinic acid complexes.(51)V solid-state NMR and density functional theory studies of eight-coordinate non-oxo vanadium complexes: oxidized amavadin.Solid-state NMR and density functional theory studies of ionization states of thiamin.Characterization of noninnocent metal complexes using solid-state NMR spectroscopy: o-dioxolene vanadium complexesEffect of Ancillary Ligand on Electronic Structure as Probed by (51)V Solid-State NMR Spectroscopy for Vanadium-o-Dioxolene Complexes.Anti-diabetic effects of a series of vanadium dipicolinate complexes in rats with streptozotocin-induced diabetes.Effect of positional isomerism and vanadium substitution on 51V magic angle spinning NMR Spectra Of Wells-Dawson polyoxotungstates.
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P2860
Investigating the vanadium environments in hydroxylamido V(V) dipicolinate complexes using 51V NMR spectroscopy and density functional theory.
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article científic
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article scientifique
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articolo scientifico
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artigo científico
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bilimsel makale
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scientific article published on 29 September 2007
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vedecký článok
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vetenskaplig artikel
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videnskabelig artikel
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vědecký článek
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name
Investigating the vanadium environments in hydroxylamido V
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Investigating the vanadium env ...... and density functional theory.
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type
label
Investigating the vanadium environments in hydroxylamido V
@nl
Investigating the vanadium env ...... and density functional theory.
@en
prefLabel
Investigating the vanadium environments in hydroxylamido V
@nl
Investigating the vanadium env ...... and density functional theory.
@en
P2093
P2860
P356
P1433
P1476
Investigating the vanadium env ...... and density functional theory.
@en
P2093
Bharat Baruah
Jason J Smee
Kristopher J Ooms
Stephanie E Bolte
Tatyana Polenova
P2860
P304
P356
10.1021/IC7012667
P407
P577
2007-09-29T00:00:00Z