Ligand Centered Reactivity of a Transition Metal Bound Geometrically Constrained Phosphine

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Location: Deutsche Nationalbibliothek Frankfurt am Main

Extent: Online-Ressource

Language: Englisch

Bibliographic citation: Ligand Centered Reactivity of a Transition Metal Bound Geometrically Constrained Phosphine ; day:21 ; month:03 ; year:2024 ; extent:9
Chemistry - a European journal ; (21.03.2024) (gesamt 9)

Creator: King, Aaron J.
Goicoechea, Jose M.

DOI: 10.1002/chem.202400624

URN: urn:nbn:de:101:1-2024032213045977801856

Rights: Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 14.08.2025, 11:04 AM CEST

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King, Aaron J.
Goicoechea, Jose M.

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On the Ambiphilic Reactivity of Geometrically Constrained Phosphorus (III) and Arsenic (III) Compounds: Insights into Their Interaction with Ionic Substrates

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Thermoneutral N−H Bond Activation of Ammonia by a Geometrically Constrained Phosphine

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Unit‐Cell‐Thickness Electron Confinement by Geometrically Constrained Antipolar Ordering

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Approximation algorithms for linear programs and geometrically constrained packing roblems

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Ligand Centered Reactivity of a Transition Metal Bound Geometrically Constrained Phosphine

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Other Objects (12)

Dual Reactivity of a Geometrically Constrained Phosphenium Cation

Dual Reactivity of a Geometrically Constrained Phosphenium Cation

Thermoneutral N−H Bond Activation of Ammonia by a Geometrically Constrained Phosphine

Thermoneutral N−H Bond Activation of Ammonia by a Geometrically Constrained Phosphine

Rule-based spatial modeling with diffusing, geometrically constrained molecules

Unit‐Cell‐Thickness Electron Confinement by Geometrically Constrained Antipolar Ordering

Approximation algorithms for linear programs and geometrically constrained packing roblems

Synthesis and Reactivity of Gold(I) Fluorido Phosphine Complexes

On the Ambiphilic Reactivity of Geometrically Constrained Phosphorus (III) and Arsenic (III) Compounds: Insights into Their Interaction with Ionic Substrates

Geometrically Constrained Cationic Low‐Coordinate Tetrylenes: Highly Lewis Acidic σ‐Donor Ligands in Catalytic Systems

Geometrically Constrained Cationic Low‐Coordinate Tetrylenes: Highly Lewis Acidic σ‐Donor Ligands in Catalytic Systems

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Dual Reactivity of a Geometrically Constrained Phosphenium Cation

Dual Reactivity of a Geometrically Constrained Phosphenium Cation

Thermoneutral N−H Bond Activation of Ammonia by a Geometrically Constrained Phosphine

Thermoneutral N−H Bond Activation of Ammonia by a Geometrically Constrained Phosphine

Rule-based spatial modeling with diffusing, geometrically constrained molecules

Unit‐Cell‐Thickness Electron Confinement by Geometrically Constrained Antipolar Ordering

Approximation algorithms for linear programs and geometrically constrained packing roblems

Synthesis and Reactivity of Gold(I) Fluorido Phosphine Complexes

On the Ambiphilic Reactivity of Geometrically Constrained Phosphorus (III) and Arsenic (III) Compounds: Insights into Their Interaction with Ionic Substrates

Geometrically Constrained Cationic Low‐Coordinate Tetrylenes: Highly Lewis Acidic σ‐Donor Ligands in Catalytic Systems

Geometrically Constrained Cationic Low‐Coordinate Tetrylenes: Highly Lewis Acidic σ‐Donor Ligands in Catalytic Systems

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Dual Reactivity of a Geometrically Constrained Phosphenium Cation

Dual Reactivity of a Geometrically Constrained Phosphenium Cation

Thermoneutral N−H Bond Activation of Ammonia by a Geometrically Constrained Phosphine

Thermoneutral N−H Bond Activation of Ammonia by a Geometrically Constrained Phosphine

Rule-based spatial modeling with diffusing, geometrically constrained molecules

Unit‐Cell‐Thickness Electron Confinement by Geometrically Constrained Antipolar Ordering

Approximation algorithms for linear programs and geometrically constrained packing roblems

Synthesis and Reactivity of Gold(I) Fluorido Phosphine Complexes

On the Ambiphilic Reactivity of Geometrically Constrained Phosphorus (III) and Arsenic (III) Compounds: Insights into Their Interaction with Ionic Substrates

Geometrically Constrained Cationic Low‐Coordinate Tetrylenes: Highly Lewis Acidic σ‐Donor Ligands in Catalytic Systems

Geometrically Constrained Cationic Low‐Coordinate Tetrylenes: Highly Lewis Acidic σ‐Donor Ligands in Catalytic Systems

Phosphine‐Stabilized Pnictinidenes

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