The mechanism for catalytic hydrosilylation by bis(imino)pyridine iron olefin complexes supported by broken symmetry density functional theory.

about

The mechanism for catalytic hydrosilylation by bis(imino)pyridine iron olefin complexes supported by broken symmetry density functional theory.

Item

http://www.wikidata.org/entity/Q46821089

description

2017 nî lūn-bûn

@nan

2017年の論文

@ja

2017年学术文章

@wuu

2017年学术文章

@zh

2017年学术文章

@zh-cn

2017年学术文章

@zh-hans

2017年学术文章

@zh-my

2017年学术文章

@zh-sg

2017年學術文章

@yue

2017年學術文章

@zh-hant

name

The mechanism for catalytic hydrosilylation by bis

@nl

The mechanism for catalytic hy ...... try density functional theory.

@en

type

Item

label

The mechanism for catalytic hydrosilylation by bis

@nl

The mechanism for catalytic hy ...... try density functional theory.

@en

prefLabel

The mechanism for catalytic hydrosilylation by bis

@nl

The mechanism for catalytic hy ...... try density functional theory.

@en

P1476

The mechanism for catalytic hy ...... try density functional theory.

@en

P2093

Aswini K Dash

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

Robert J Nielsen

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

P2860

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

Recent advances and actual challenges in late transition metal catalyzed hydrosilylation of olefins from an industrial point of view

Iron catalysts for selective anti-Markovnikov alkene hydrosilylation using tertiary silanes.

Catalytic hydrosilylation of olefins with organolanthanides: A DFT study. Part I: Hydrosilylation of propene by SiH4.

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

Mechanism of homogeneous Ir(III) catalyzed regioselective arylation of olefins.

Preparation and molecular and electronic structures of iron(0) dinitrogen and silane complexes and their application to catalytic hydrogenation and hydrosilation.

Non-Precious-Metal Catalytic Systems Involving Iron or Cobalt Carboxylates and Alkyl Isocyanides for Hydrosilylation of Alkenes with Hydrosiloxanes.

Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory

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

P304

12507-12515

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

P31

scholarly article

P356

10.1039/C7DT02300F

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

P50

William A. Goddard III

Yan Choi Lam

P577

2017-09-13T00:00:00Z

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

P698

28901363

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