High-spin iron(II) complexes with mono-phosphorylated 2,6-diaminopyridine ligands.

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Synthesis and characterization of cationic dicarbonyl Fe(II) PNP pincer complexes

P2860

Q41125975-0DCD1AB7-0F8F-4C7F-8EE0-F8F071F2C8B9

P2860

High-spin iron(II) complexes with mono-phosphorylated 2,6-diaminopyridine ligands.

Item

http://www.wikidata.org/entity/Q42373174

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

High-spin iron(II) complexes with mono-phosphorylated 2,6-diaminopyridine ligands.

@en

High-spin iron(II) complexes with mono-phosphorylated 2,6-diaminopyridine ligands.

@nl

type

Item

label

High-spin iron(II) complexes with mono-phosphorylated 2,6-diaminopyridine ligands.

@en

High-spin iron(II) complexes with mono-phosphorylated 2,6-diaminopyridine ligands.

@nl

prefLabel

High-spin iron(II) complexes with mono-phosphorylated 2,6-diaminopyridine ligands.

@en

High-spin iron(II) complexes with mono-phosphorylated 2,6-diaminopyridine ligands.

@nl

P1476

High-spin iron(II) complexes with mono-phosphorylated 2,6-diaminopyridine ligands.

@en

P2093

Christan Schröder-Holzhacker

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

Ernst Pittenauer

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

Günther Allmaier

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

P2860

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Platinum Group Organometallics Based on "Pincer" Complexes: Sensors, Switches, and Catalysts In memory of Prof. Dr. Luigi M. Venanzi and his pioneering work in organometallic chemistry, particularly in PCP pincer chemistry.

Understanding the kinetics of spin-forbidden chemical reactions.

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

Ferracyclic carbamoyl complexes related to the active site of [Fe]-hydrogenase.

Electronic Structure of Trigonal-Planar Transition-Metal-Imido Complexes: Spin-State Energetics, Spin-Density Profiles, and the Remarkable Performance of the OLYP Functional.

DFT calculations on the spin-crossover complex Fe(salen)(NO): a quest for the best functional.

Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18

Accurate Spin-State Energies for Iron Complexes

P2888

s00706-016-1731-9

P304

1539-1545

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

P31

scholarly article

P356

10.1007/S00706-016-1731-9

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

P478

147

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

P50

Berthold Stöger

Karl Kirchner

Luis F. Veiros

P577

2016-03-30T00:00:00Z

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

P698

27546911

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

P921

phosphorylation

P932

4977337

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

High-spin iron(II) complexes with mono-phosphorylated 2,6-diaminopyridine ligands.

about

P2860

P2860

High-spin iron(II) complexes with mono-phosphorylated 2,6-diaminopyridine ligands.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P478

P50

P577

P698

P921

P932

P356

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P478

P50

P577

P698

P921

P932