Structures of lanthanide shift reagent complexes by molecular mechanics computations

Journal of Molecular Structure: THEOCHEM

Volumn 124, Issue 3-4, 1985, Pages 343-351

  Brecknell, Douglas J ^a   Raber, Douglas J ^b   Ferguson, David M ^b  

^a UNIVERSITY OF QUEENSLAND   (Australia)

^b UNIVERSITY OF SOUTH FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001281433     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(85)80022-1     Document Type: Article

References (40)

1. NMR analyses of molecular conformations and conformational equilibria with the lanthanide probe method
2. Structure elucidation with lanthanide induced shifts. 7—development of a reliable method for structure evaluation and the application to organic nitriles
3. Structure elucidation with lanthanide-induced shifts. 13—A critical evaluation of methods for obtaining bound shifts and association constants
4. Conformational Analysis and Steric Effects in Metal Chelates
5. Stereochemistry in the Bis(1,4,7-triazacyclodecane)cobalt(III) system and force field calculations
6. Conformational analysis of metal chelates. Stereospecific coordination of (S,S)-ethylenediamine-N,N'-disuccinic acid in cobalt(III) complexes
7. Conformational analysis of metal chelates. Ring strains in the cobalt(III) complex of ethylenediamine-N,N,N',N'-tetraacetic acid
8. Conformational analysis of metal chelates. A molecular mechanical study of the relative stability of cobalt(III) 2,3-diaminobutane-N,N,N',N'-tetraacetate complexes
9. Isomerism of the Metal Complexes Containing Multidentate Ligands. VII. The Conformational Analysis of the Isomers of [Co(linpen)]3+
10. Conformational Analysis of Coordination Compounds. IV. Tris(1,2-ethanediamine)- and Tris(2,3-butanediamine)cobalt(III) Complexes.
11. Conformational Analysis of Coordination Compounds. III. Tris-diamine Cobalt(III) and Chromium(III) Complexes with Six-membered Chelate Rings.
12. Conformational analysis of coordination compounds. XI. Molecular structure of tetraammine{(±)-pentane-2,4-diamine)cobalt(III) dithionate
13. Seven-coordination and ligand-repulsion models for bond geometry
14. The Crystal Structure of the Adduct between Quinuclidine and the NMR Shift Reagent Eu(DPM)3.
15. Steric Aspects of the Formation of Metal Chelate Complexes