A Density Functional Theory Study of the Topology of the Charge Density of Complexes of 8-Hydroxyquinoline with Mn(III), Fe(III), and Co(III)-Reference-Cited by-同舟云学术

A Density Functional Theory Study of the Topology of the Charge Density of Complexes of 8-Hydroxyquinoline with Mn(III), Fe(III), and Co(III)

Published:2009-04-07 Issue:17 Volume:113 Page:5205-5211
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Murgich Juan¹,Franco Héctor J.¹

Affiliation:

1. Centro de Química, Instituto Venezolano de Investigaciones Científicas (IVIC), Apartado 21827, Caracas 1020A, Venezuela, and Escuela de Química, Universidad Central de Venezuela, Apartado 47102, Caracas 1041, Venezuela

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9003054

Reference32 articles.

1. Fluorescence properties of metal complexes of 8-hydroxyquinoline-5-sulfonic acid and chromatographic applications

2. The Reactions Of 8-Quinolinol

3. Studies on oxine and its derivatives

4. Effect of metal—ligand ratio on polarization of fluorescence from metal-8-quinolinol complexes

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