Literature DB >> 25138502

Homoleptic lanthanide complexes of chelating phosphanamides-an experimental and theoretical study.

T G Wetzel1, S Dehnen, P W Roesky.   

Abstract

Four chelating ligands are present in the first phosphanamide complexes of Group 3 metals and the lanthanides (see structure shown). However, these ligands coordinate to form a distorted molecular structure. The compounds were characterized by single-crystal X-ray structure analysis and quantum-mechanical investigations with density functional theory and MP2 methods.
Copyright © 1999 WILEY-VCH Verlag GmbH, Weinheim, Fed. Rep. of Germany.

Entities:  

Keywords:  Ab initio calculations; Chelates; Density functional calculations; Lanthanides; Phosphanamides

Year:  1999        PMID: 25138502     DOI: 10.1002/(SICI)1521-3773(19990419)38:8<1086::AID-ANIE1086>3.0.CO;2-E

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN: 1433-7851            Impact factor:   15.336


  2 in total

1.  The approach to 4d/4f-polyphosphides.

Authors:  Nicholas Arleth; Michael T Gamer; Ralf Köppe; Nikolay A Pushkarevsky; Sergey N Konchenko; Martin Fleischmann; Michael Bodensteiner; Manfred Scheer; Peter W Roesky
Journal:  Chem Sci       Date:  2015-09-29       Impact factor: 9.825

2.  Divergent uranium- versus phosphorus-based reduction of Me3SiN3 with steric modification of phosphido ligands.

Authors:  Robert J Ward; Pokpong Rungthanaphatsophon; Iker Del Rosal; Steven P Kelley; Laurent Maron; Justin R Walensky
Journal:  Chem Sci       Date:  2020-05-27       Impact factor: 9.825

  2 in total

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