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

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Location: Deutsche Nationalbibliothek Frankfurt am Main

Extent: Online-Ressource

Language: Englisch

Bibliographic citation: Thermoneutral N−H Bond Activation of Ammonia by a Geometrically Constrained Phosphine ; day:29 ; month:09 ; year:2021 ; extent:6
Angewandte Chemie ; (29.09.2021) (gesamt 6)

Creator: Abbenseth, Josh
Townrow, Oliver P. E.
Goicoechea, Jose M.

DOI: 10.1002/ange.202111017

URN: urn:nbn:de:101:1-2021092915262632907499

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

Last update: 15.08.2025, 7:29 AM CEST

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Abbenseth, Josh
Townrow, Oliver P. E.
Goicoechea, Jose M.

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

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Dual Reactivity of a Geometrically Constrained Phosphenium Cation

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Koordinationschemische Eigenschaften NH- und OH-funktioneller Phosphine in Carbonylwolfram-Komplexen

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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

Transfer of Electrophilic NH Using Convenient Sources of Ammonia: Direct Synthesis of NH Sulfoximines from Sulfoxides

Towards validation of ammonia (NH 3 ) measurements from the IASI satellite

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

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

Ligand Centered Reactivity of a Transition Metal Bound Geometrically Constrained Phosphine

Dual Reactivity of a Geometrically Constrained Phosphenium Cation

Hochschulschrift

Koordinationschemische Eigenschaften NH- und OH-funktioneller Phosphine in Carbonylwolfram-Komplexen

Rule-based spatial modeling with diffusing, geometrically constrained molecules

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

Hochschulschrift

Approximation algorithms for linear programs and geometrically constrained packing roblems

Transfer of Electrophilic NH Using Convenient Sources of Ammonia: Direct Synthesis of NH Sulfoximines from Sulfoxides

Towards validation of ammonia (NH 3 ) measurements from the IASI satellite

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

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Other Objects (12)

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

Ligand Centered Reactivity of a Transition Metal Bound Geometrically Constrained Phosphine

Dual Reactivity of a Geometrically Constrained Phosphenium Cation

Dual Reactivity of a Geometrically Constrained Phosphenium Cation

Koordinationschemische Eigenschaften NH- und OH-funktioneller Phosphine in Carbonylwolfram-Komplexen

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

Transfer of Electrophilic NH Using Convenient Sources of Ammonia: Direct Synthesis of NH Sulfoximines from Sulfoxides

Transfer of Electrophilic NH Using Convenient Sources of Ammonia: Direct Synthesis of NH Sulfoximines from Sulfoxides

Towards validation of ammonia (NH 3 ) measurements from the IASI satellite

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

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

Ligand Centered Reactivity of a Transition Metal Bound Geometrically Constrained Phosphine

Dual Reactivity of a Geometrically Constrained Phosphenium Cation

Dual Reactivity of a Geometrically Constrained Phosphenium Cation

Koordinationschemische Eigenschaften NH- und OH-funktioneller Phosphine in Carbonylwolfram-Komplexen

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

Transfer of Electrophilic NH Using Convenient Sources of Ammonia: Direct Synthesis of NH Sulfoximines from Sulfoxides

Transfer of Electrophilic NH Using Convenient Sources of Ammonia: Direct Synthesis of NH Sulfoximines from Sulfoxides

Towards validation of ammonia (NH 3 ) measurements from the IASI satellite

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

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

Ligand Centered Reactivity of a Transition Metal Bound Geometrically Constrained Phosphine

Dual Reactivity of a Geometrically Constrained Phosphenium Cation

Dual Reactivity of a Geometrically Constrained Phosphenium Cation

Koordinationschemische Eigenschaften NH- und OH-funktioneller Phosphine in Carbonylwolfram-Komplexen

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

Transfer of Electrophilic NH Using Convenient Sources of Ammonia: Direct Synthesis of NH Sulfoximines from Sulfoxides

Transfer of Electrophilic NH Using Convenient Sources of Ammonia: Direct Synthesis of NH Sulfoximines from Sulfoxides

Towards validation of ammonia (NH 3 ) measurements from the IASI satellite

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

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