Thermodynamics of N-H bond formation in bis(phosphine) molybdenum(ii) diazenides and the influence of the trans ligand.

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N-H Bond Dissociation Enthalpies and Facile H Atom Transfers for Early Intermediates of Fe-N2 and Fe-CN Reductions.Synthesis and Reactivity of Iron- and Cobalt-Dinitrogen Complexes Bearing PSiP-Type Pincer Ligands toward Nitrogen Fixation

P2860

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P2860

Thermodynamics of N-H bond formation in bis(phosphine) molybdenum(ii) diazenides and the influence of the trans ligand.

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http://www.wikidata.org/entity/Q46523046

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2016 nî lūn-bûn

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2016年の論文

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年學術文章

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2016年學術文章

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Thermodynamics of N-H bond formation in bis

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Thermodynamics of N-H bond for ...... influence of the trans ligand.

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Thermodynamics of N-H bond formation in bis

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Thermodynamics of N-H bond for ...... influence of the trans ligand.

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Thermodynamics of N-H bond formation in bis

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Thermodynamics of N-H bond for ...... influence of the trans ligand.

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P1476

Thermodynamics of N-H bond for ...... influence of the trans ligand.

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P2093

Paul J Chirik

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P2860

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Safe Preparation and Purification of Sodium Tetrakis[(3,5-trifluoromethyl)phenyl]borate (NaBArF 24 ): Reliable and Sensitive Analysis of Water in Solutions of Fluorinated Tetraarylborates

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

Catalytic reduction of dinitrogen to ammonia at a single molybdenum center

Thermochemistry of proton-coupled electron transfer reagents and its implications

A molybdenum complex bearing PNP-type pincer ligands leads to the catalytic reduction of dinitrogen into ammonia

Synthesis and characterization of three-coordinate Ni(III)-imide complexes.

Catalytic conversion of nitrogen to ammonia by an iron model complex.

Formation of a cobalt(III) imido from a cobalt(II) amido complex. Evidence for proton-coupled electron transfer.

Free reaction enthalpy profile of the Schrock cycle derived from density functional theory calculations on the full [Mo(HIPT)N3N] catalyst.

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15922-15930

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scholarly article

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10.1039/C6DT01932C

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English

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Máté J Bezdek

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2016-07-05T00:00:00Z

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27378665

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Thermodynamics of N-H bond formation in bis(phosphine) molybdenum(ii) diazenides and the influence of the trans ligand.

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P2860

P2860

Thermodynamics of N-H bond formation in bis(phosphine) molybdenum(ii) diazenides and the influence of the trans ligand.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698