Computational Study on the Bond Dissociation Enthalpies in the Enolic and Ketonic Forms of β-Diketones: Their Influence on Metal−Ligand Bond Enthalpies-Reference-Cited by-同舟云学术

Computational Study on the Bond Dissociation Enthalpies in the Enolic and Ketonic Forms of β-Diketones: Their Influence on Metal−Ligand Bond Enthalpies

Published:2006-12-01 Issue:51 Volume:110 Page:13948-13955
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Gomes José R. B.¹,Ribeiro da Silva Manuel A. V.¹

Affiliation:

1. Centro de Investigação em Química, Departamento de Química, Faculdade de Ciências da Universidade do Porto, Rua do Campo Alegre, 687, P-4169-007 Porto, Portugal

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp064286r

Reference51 articles.

1. A Quantitative Basis for a Scale of Na+ Affinities of Organic and Small Biological Molecules in the Gas Phase

2. Energetics of metal-oxygen bonds in metal complexes of β-diketones

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