Experimental and computer modelling studies of carbon-supported metal complexes. Part 2.—Molecular mechanics study of the adsorption of tetraaza[14] annulenes and their nickel(II) complexes by a carbon surface-Reference-Cited by-同舟云学术

Experimental and computer modelling studies of carbon-supported metal complexes. Part 2.—Molecular mechanics study of the adsorption of tetraaza[14] annulenes and their nickel(II) complexes by a carbon surface

Published:1993 Issue:21 Volume:89 Page:3963-3973
ISSN:0956-5000
Container-title:J. Chem. Soc., Faraday Trans.
language:en
Short-container-title:J. Chem. Soc., Faraday Trans.

Author:

Drew Michael G. B.,Jutson Nicola J.,Mitchell Philip C. H.,Potter Robert J.,Thompsett David

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1993/FT/FT9938903963

Reference58 articles.

1. Experimental and computer-modelling studies of carbon-supported metal complexes. Part 1.—Adsorption isotherms of nickel tetraaza[14]annulenes on graphitised carbon: relevance to catalytic electroreduction of dioxygen

2. Structural characterization of the product of oxidation of a macrocyclic cobalt(II) complex in pyridine solution

3. Crystal and molecular structure of the macrocyclic nickel(II) complex [Ni(C18H14N4)]: dibenzo[b,i][1,4,8,11]tetraaza[14]annulenenickel(II)

4. Structure relations between the four-coordinate, S = 1, macrocyclic complex, [Fe(C22H22N4)], and the neutral ligand, C22H24N4

5. Crystal and Molecular Structure of the Macrocyclic Nickel (II) Complex Ni(C22H22H4): Dibenzo[b, i][5, 7, 12, 14] Tetramethyl [1, 4, 8, 11] Tetraazacyclotetradeca-2, 4, 7, 9, 12, 14-Hexaeneatonickel (II)

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