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Literature DB >> 11506582

O-protonation of a terminal nitrosyl group to form an eta(1)-hydroxylimido ligand.

W B Sharp¹, P Legzdins, B O Patrick.

Abstract

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Year: 2001 PMID： 11506582 DOI： 10.1021/ja002738m

Source DB: PubMed Journal: J Am Chem Soc ISSN： 0002-7863 Impact factor: 15.419

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1 in total

1. Experiments and Direct Dynamics Simulations That Probe η²-Arene/Aryl Hydride Equilibria of Tungsten Benzene Complexes.

Authors: Jacob A Smith; Anna Schouten; Justin H Wilde; Karl S Westendorff; Diane A Dickie; Daniel H Ess; W Dean Harman
Journal: J Am Chem Soc Date: 2020-09-11 Impact factor: 15.419

1 in total

O-protonation of a terminal nitrosyl group to form an eta(1)-hydroxylimido ligand.

1. Experiments and Direct Dynamics Simulations That Probe η2-Arene/Aryl Hydride Equilibria of Tungsten Benzene Complexes.

1. Experiments and Direct Dynamics Simulations That Probe η²-Arene/Aryl Hydride Equilibria of Tungsten Benzene Complexes.