Polymerization of ?-propiolactone via nickel-chelate complexes

1991 ◽  
Vol 27 (2) ◽  
pp. 185-191 ◽  
Author(s):  
J. Belleney ◽  
R. Blottiau ◽  
F. J. Carriere
Polyhedron ◽  
1990 ◽  
Vol 9 (23) ◽  
pp. 2823-2831 ◽  
Author(s):  
Alison M.A. Bennett ◽  
Gary A. Foulds ◽  
David A. Thornton

1980 ◽  
Vol 58 (17) ◽  
pp. 1795-1798 ◽  
Author(s):  
Y. K. Sze ◽  
W. A. E. McBryde

Partial molal volumes have been determined for the nickel(II) complexes of ethylenediaminetetraacetic acid (mono complex) and methyliminodiacetic acid (bis complex). The formation of these is accompanied by appreciable increases in volume, greater in the case of the second ligand. The observations are discussed in terms of reduced electrostriction of water by the complexes, and the different volume increases are accounted for by structural features of the complexes which are partially confirmed by spectral measurements.


1999 ◽  
Vol 54 (10) ◽  
pp. 1235-1243 ◽  
Author(s):  
Joachim Heinicke ◽  
Attila Dal ◽  
Hans-Friedrich Klein ◽  
Olaf Hetche ◽  
Ulrich Flörke ◽  
...  

o-Phosphinophenols 1 (P⌒OH ) react with equimolar amounts of Ni(PMe3)4 at low temperatures to give yellow Ni(0) complexes such as [(HO∼P)Ni(PMe3)3] 2a with only P coordination of the P⌒OH ligand. Oxidation of solutions of 1 and Ni(PMe3)4 by dioxygen leads to brown bis(o-phosphinophenolato-P⌒O)nickel chelate complexes 3a-d. Structure elucidation by NMR is consistent with a cis-square planar geometry for 3a-c and a trans-square planar solution structure of the tert-butylphenylphosphino derivative 3d. The geometric isomers were distinguished by different ranges of phosphorus coordination shifts and 31P-13C-2 and 31P-13C-1 coupling constants. In the solid state, 3d adopts also a cis-square planar geometry. The steric stress of the substituents causes anti-orientation of the tert-butyl groups at phosphorus (R,R and S,S diastereoisomers) and a significant distorsion (22°) of the planes of the two five-membered rings. With less bulky substituents the R,S and S,R diastereoisomers are preferred as in the cis-square planar complex 3c with syn-orientation of the two isopropyl and phenyl groups, respectively.


2017 ◽  
Vol 8 (4) ◽  
pp. 331-346
Author(s):  
G. I. Dzhardimalieva ◽  
N. N. Volkova ◽  
Vitaly A. Shershnev ◽  
N. D. Golubeva ◽  
A. S. Burlov ◽  
...  

1979 ◽  
Vol 6 (2) ◽  
pp. 79-97 ◽  
Author(s):  
Wilhelm Keim ◽  
Bernd Hoffmann ◽  
Rainer Lodewick ◽  
Marcel Peuckert ◽  
Gunter Schmitt ◽  
...  

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