Identification of an iridium-containing compound with a formal oxidation state of IX. - Wikidata - awgldk - TriplyDB

Identification of an iridium-containing compound with a formal oxidation state of IX.

Identification of an iridium-containing compound with a formal oxidation state of IX.

http://www.wikidata.org/entity/Q34444662

about

Metal Ion Modeling Using Classical Mechanics Pentavalent lanthanide nitride-oxides: NPrO and NPrO- complexes with N≡Pr triple bonds Pentavalent Lanthanide Compounds: Formation and Characterization of Praseodymium(V) Oxides.Co-Adsorption of O2 and CO on Au2 (-) : Infrared Photodissociation Spectroscopy and Theoretical Study of [Au2 O2 (CO)n ](-) (n=2-6).Experimental and theoretical identification of the Fe(vii) oxidation state in FeO4().Cage-like B40 (+): a perfect borospherene monocation.Experimental and Theoretical Investigations of the Existence of Cu(II), Cu(III), and Cu(IV) in Copper Corrolato Complexes.Cesium's Off-the-Map Valence Orbital.Remarkably High Stability of Late Actinide Dioxide Cations: Extending Chemistry to Pentavalent Berkelium and Californium.Structural transition in metal-centered boron clusters: from tubular molecular rotors Ta@B21 and Ta@B22+ to cage-like endohedral metalloborospherene Ta@B22.Bonding trends across the series of tricarbonato-actinyl anions [(AnO2)(CO3)3]4- (An = U-Cm): the plutonium turn.Endohedral C3 Ca@B39(+) and C2 Ca@B39(+): axially chiral metalloborospherenes based on B39(-).On the Extreme Oxidation States of Iridium.Valence Interconversion of Octahedral Nickel(II/III/IV) Centers.Oxidation State 10 Exists.Synthesis and Characterization of Iridium(V) Coordination Complexes With an N,O-Donor Organic Ligand.The shortest Th-Th distance from a new type of quadruple bond.Metal-Organic Frameworks (MOFs) of a Cubic Metal Cluster with Multicentered Mn(I)-Mn(I) Bonds.Ultraviolet photolysis studies on XeO4 in noble-gas and F2 matrices and the formation and characterization of a new Xe(VIII) oxide, (η(2) -O2 )XeO3.Iridium's impact.Oxidation State 10 Exists

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P2860

Identification of an iridium-containing compound with a formal oxidation state of IX.

http://www.wikidata.org/entity/Q34444662

description

2014 nî lūn-bûn

@nan

2014 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած

@hyw

2014 թվականի հոտեմբերին հրատարակված գիտական հոդված

@hy

2014年の論文

@ja

2014年学术文章

@wuu

2014年学术文章

@zh-cn

2014年学术文章

@zh-hans

2014年学术文章

@zh-my

2014年学术文章

@zh-sg

2014年學術文章

@yue

name

Identification of an iridium-containing compound with a formal oxidation state of IX.

@ast

Identification of an iridium-containing compound with a formal oxidation state of IX.

@en

Identification of an iridium-containing compound with a formal oxidation state of IX.

@nl

type

label

Identification of an iridium-containing compound with a formal oxidation state of IX.

@ast

Identification of an iridium-containing compound with a formal oxidation state of IX.

@en

Identification of an iridium-containing compound with a formal oxidation state of IX.

@nl

prefLabel

Identification of an iridium-containing compound with a formal oxidation state of IX.

@ast

Identification of an iridium-containing compound with a formal oxidation state of IX.

@en

Identification of an iridium-containing compound with a formal oxidation state of IX.

@nl

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P1476

Identification of an iridium-containing compound with a formal oxidation state of IX.

@en

P2093

Gary J Schrobilgen

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

Guanjun Wang

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

Jing Su

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

Jun Li

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

Mingfei Zhou

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

Sebastian Riedel

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

P2860

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

Density-functional exchange-energy approximation with correct asymptotic behavior

Density-functional thermochemistry. III. The role of exact exchange

How far can we go? Quantum-chemical investigations of oxidation state +IX.

Theoretical investigations of geometry, electronic structure and stability of UO(6): octahedral uranium hexoxide and its isomers.

Optimized Slater-type basis sets for the elements 1-118.

Molecular aspects of halide ion hydration: the cluster approach.

Spectroscopic and theoretical studies of transition metal oxides and dioxygen complexes.

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.

Solution multi-NMR and Raman spectroscopic studies of thermodynamically unstable XeO(4). The first (131)Xe NMR study of a chemically bound xenon species.

P2888

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475-477

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scholarly article

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10.1038/NATURE13795

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7523

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P478

514

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James T Goettel

Tobias Schlöder

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2014-10-01T00:00:00Z

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1014836126

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25341786

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