Reductive coupling of carbon monoxide by U(III) complexes--a computational study.

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Computational insight into the reductive oligomerisation of CO at uranium(III) mixed-sandwich complexes.

P2860

Q50500474-8BB4160E-3A59-4B6F-B6B9-9DBF273DFD65

P2860

Reductive coupling of carbon monoxide by U(III) complexes--a computational study.

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2011 nî lūn-bûn

@nan

2011年の論文

@ja

2011年学术文章

@wuu

2011年学术文章

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2011年学术文章

@zh-cn

2011年学术文章

@zh-hans

2011年学术文章

@zh-my

2011年学术文章

@zh-sg

2011年學術文章

@yue

2011年學術文章

@zh-hant

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Reductive coupling of carbon monoxide by U

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Reductive coupling of carbon monoxide by U(III) complexes--a computational study.

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type

Item

label

Reductive coupling of carbon monoxide by U

@nl

Reductive coupling of carbon monoxide by U(III) complexes--a computational study.

@en

prefLabel

Reductive coupling of carbon monoxide by U

@nl

Reductive coupling of carbon monoxide by U(III) complexes--a computational study.

@en

P1476

Reductive coupling of carbon monoxide by U(III) complexes--a computational study.

@en

P2093

Alistair S P Frey

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

Georgina Aitken

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

Jennifer C Green

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

Nilay Hazari

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O Summerscales

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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

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

Recent developments in computational actinide chemistry.

Multiconfigurational quantum chemical methods for molecular systems containing actinides.

Comparative reactivity of sterically crowded nf3 (C5Me5)3Nd and (C5Me5)3U complexes with CO: formation of a nonclassical carbonium ion versus an f element metal carbonyl complex.

Trivalent [(C5Me5)2(THF)Ln]2(mu-eta2:eta2-N2) complexes as reducing agents including the reductive homologation of CO to a ketene carboxylate, (mu-eta4-O2C-C=C=O)2-.

Mechanistic studies on the reductive cyclooligomerisation of CO by U(III) mixed sandwich complexes; the molecular structure of [(U(eta-C8H6{Si(i)Pr3-1,4}2)(eta-Cp*)]2(mu-eta1:eta1-C2O2).

P304

11080-11088

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P31

scholarly article

P356

10.1039/C1DT10692A

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P407

English

P433

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

P478

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

P50

Geoffrey Cloke

P577

2011-08-15T00:00:00Z

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

P698

21842059

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P921

carbon monoxide

Reductive coupling of carbon monoxide by U(III) complexes--a computational study.

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P2860

P2860

Reductive coupling of carbon monoxide by U(III) complexes--a computational study.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P921

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P921