Preparation and Protonation of Fe2(pdt)(CNR)6, Electron-Rich Analogues of Fe2(pdt)(CO)6

about

Electron-Rich, Diiron Bis(monothiolato) Carbonyls: C-S Bond Homolysis in a Mixed Valence Diiron Dithiolate.

P2860

Q52331091-25249B03-F0CF-4B85-A8E0-09EEB230F71A

P2860

Preparation and Protonation of Fe2(pdt)(CNR)6, Electron-Rich Analogues of Fe2(pdt)(CO)6

Item

http://www.wikidata.org/entity/Q36768109

description

2016 nî lūn-bûn

@nan

2016年の論文

@ja

2016年論文

@yue

2016年論文

@zh-hant

2016年論文

@zh-hk

2016年論文

@zh-mo

2016年論文

@zh-tw

2016年论文

@wuu

2016年论文

@zh

2016年论文

@zh-cn

name

Preparation and Protonation of Fe2(pdt)(CNR)6, Electron-Rich Analogues of Fe2(pdt)(CO)6

@ast

Preparation and Protonation of Fe2(pdt)(CNR)6, Electron-Rich Analogues of Fe2(pdt)(CO)6

@en

type

Item

label

Preparation and Protonation of Fe2(pdt)(CNR)6, Electron-Rich Analogues of Fe2(pdt)(CO)6

@ast

Preparation and Protonation of Fe2(pdt)(CNR)6, Electron-Rich Analogues of Fe2(pdt)(CO)6

@en

prefLabel

Preparation and Protonation of Fe2(pdt)(CNR)6, Electron-Rich Analogues of Fe2(pdt)(CO)6

@ast

Preparation and Protonation of Fe2(pdt)(CNR)6, Electron-Rich Analogues of Fe2(pdt)(CO)6

@en

P1476

Preparation and Protonation of Fe2(pdt)(CNR)6, Electron-Rich Analogues of Fe2(pdt)(CO)6

@en

P2093

Bryan E Barton

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

Federica Arrigoni

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

Geoffrey M Chambers

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

Giuseppe Zampella

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

Thomas B Rauchfuss

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

Xiaoyuan Zhou

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

P2860

Density-functional exchange-energy approximation with correct asymptotic behavior

Generalized Gradient Approximation Made Simple

Chemical Redox Agents for Organometallic Chemistry

Organometallic Electrochemistry Based on Electrolytes Containing Weakly-Coordinating Fluoroarylborate Anions

Terminal vs bridging hydrides of diiron dithiolates: protonation of Fe2(dithiolate)(CO)2(PMe3)4.

Synthetic and structural studies on [Fe2(SR)2(CN)x(CO)6-x](x-) as active site models for Fe-only hydrogenases.

The organometallic active site of [Fe]hydrogenase: models and entatic states.

Synthetic models for the active site of the [FeFe]-hydrogenase: catalytic proton reduction and the structure of the doubly protonated intermediate.

Computational studies of [NiFe] and [FeFe] hydrogenases.

Hydrogenases.

P304

3401-3412

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

P31

scholarly article

P356

10.1021/ACS.INORGCHEM.5B02789

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

2016-03-21T00:00:00Z

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

P698

26999632

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

P932

4821816

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

Preparation and Protonation of Fe2(pdt)(CNR)6, Electron-Rich Analogues of Fe2(pdt)(CO)6

about

P2860

P2860

Preparation and Protonation of Fe2(pdt)(CNR)6, Electron-Rich Analogues of Fe2(pdt)(CO)6

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P698

P932

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P698

P932