Theoretical Study of [Ni (H2O)n]2+(H2O)m (n ≤ 6, m ≤ 18)-Reference-Cited by-同舟云学术

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Theoretical Study of [Ni (H2O)n]2+(H2O)m (n ≤ 6, m ≤ 18)

Published:2011-04-08 Issue:17 Volume:115 Page:4115-4134
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Bustamante Marcía¹²,Valencia Israel²,Castro Miguel²

Affiliation:

1. Instituto de Materiales y Reactivos de la Universidad de la Habana, Cuba, San Lazaro s/n, Vedado CP 10400, Ciudad de la Habana, Cuba

2. Departamento de Física y Química Teórica, DEPg, Facultad de Química, Universidad Nacional Autónoma de México, C.P. 04510, México D. F., México

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp108503e

Reference54 articles.

1. Ionic radii in aqueous solutions

2. Structure and dynamics of hydrated ions

3. Water exchange on metal ions: experiments and simulations

4. Theoretical calculations of the Jahn-Teller effect in the hexahydrated Copper(II), chromium(II), and manganese(III) ions, hexaaquacopper(2+), hexaaquachromium(2+) and hexaaquamanganese(3+), and comparisons with the hexahydrated copper(I), chromium(III), and manganese(II) clusters

5. Theoretical Study on Water-Exchange Reactions of the Divalent and Trivalent Metal Ions of the First Transition Period

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