A Density Functional Theory and Quantum Theory of Atoms-in-Molecules Analysis of the Stability of Ni(II) Complexes of Some Amino Alcohol Ligands-Reference-Cited by-同舟云学术

A Density Functional Theory and Quantum Theory of Atoms-in-Molecules Analysis of the Stability of Ni(II) Complexes of Some Amino Alcohol Ligands

Published:2011-05-31 Issue:24 Volume:115 Page:6629-6640
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Varadwaj Pradeep R.¹²,Cukrowski Ignacy¹,Perry Christopher B.³,Marques Helder M.³

Affiliation:

1. Department of Chemistry, Faculty of Natural and Agricultural Sciences, University of Pretoria, Lynnwood Road, Hillcrest, Pretoria, 0002 South Africa

2. Department of Chemistry & Biochemistry, Concordia University, 7141 Sherbrooke Street West, Montréal, Québec H4B 1R6, Canada

3. Molecular Sciences Institute, School of Chemistry, University of the Witwatersrand, PO Wits, Johannesburg, 2050 South Africa

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp201922w

Reference120 articles.

1. Selective Toxicity

2. Molecular mechanisms of in vivo metal chelation: implications for clinical treatment of metal intoxications.

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