Alkyl Chain Growth on a Transition Metal Center: How Does Iron Compare to Ruthenium and Osmium?

about

Alkyl Chain Growth on a Transition Metal Center: How Does Iron Compare to Ruthenium and Osmium?

Item

http://www.wikidata.org/entity/Q36247283

description

2015 nî lūn-bûn

@nan

2015年の論文

@ja

2015年論文

@yue

2015年論文

@zh-hant

2015年論文

@zh-hk

2015年論文

@zh-mo

2015年論文

@zh-tw

2015年论文

@wuu

2015年论文

@zh

2015年论文

@zh-cn

name

Alkyl Chain Growth on a Transi ...... mpare to Ruthenium and Osmium?

@ast

Alkyl Chain Growth on a Transi ...... mpare to Ruthenium and Osmium?

@en

type

Item

label

Alkyl Chain Growth on a Transi ...... mpare to Ruthenium and Osmium?

@ast

Alkyl Chain Growth on a Transi ...... mpare to Ruthenium and Osmium?

@en

prefLabel

Alkyl Chain Growth on a Transi ...... mpare to Ruthenium and Osmium?

@ast

Alkyl Chain Growth on a Transi ...... mpare to Ruthenium and Osmium?

@en

P1476

Alkyl Chain Growth on a Transi ...... mpare to Ruthenium and Osmium?

@en

P2093

Mala A Sainna

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

Sam P de Visser

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 thermochemistry. III. The role of exact exchange

Inversion of enantioselectivity of a mononuclear non-heme iron(II)-dependent hydroxylase by tuning the interplay of metal-center geometry and protein structure

A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions

Advances in the Development of Novel Cobalt Fischer−Tropsch Catalysts for Synthesis of Long-Chain Hydrocarbons and Clean Fuels

Differences and comparisons of the properties and reactivities of iron(III)-hydroperoxo complexes with saturated coordination sphere

Experimental and computational evidence for the mechanism of intradiol catechol dioxygenation by non-heme iron(III) complexes.

In-silico investigations in heterogeneous catalysis--combustion and synthesis of small alkanes.

Computational modelling of oxygenation processes in enzymes and biomimetic model complexes.

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

P304

23369-23381

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

P31

scholarly article

P356

10.3390/IJMS161023369

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

P407

English

P433

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

P478

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

P577

2015-09-28T00:00:00Z

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

P5875

282360959

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

P698

26426009

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

P921

Auergungsmetal

P932

4632703

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