Origins of contrasting copper coordination geometries in crystalline copper sulfate pentahydrate-Reference-Cited by-同舟云学术

Origins of contrasting copper coordination geometries in crystalline copper sulfate pentahydrate

Published:2015 Issue:46 Volume:17 Page:31023-31029
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ruggiero Michael T.¹²³⁴⁵,Erba Alessandro⁶⁷⁸⁹,Orlando Roberto⁶⁷⁸⁹,Korter Timothy M.¹²³⁴⁵

Affiliation:

1. Department of Chemistry

2. Syracuse University

3. 1-014 Center for Science and Technology

4. Syracuse

5. USA

6. Dipartimento di Chimica and Centre of Excellence Nanostructured Interfaces and Surfaces

7. Università di Torino

8. IT-10125 Torino

9. Italy

Abstract

Crystal orbital overlap population and crystal orbital Hamiltonian population analyses provide insight into the differing water coordination geometries found in crystalline copper(ii) sulfate pentahydrate.

Funder

Division of Chemistry

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP05554G

Reference61 articles.

1. Paramagnetic metal complexes as water proton relaxation agents for NMR imaging: theory and design

2. Metal ions in biological catalysis: from enzyme databases to general principles

3. Enhanced CO2 Adsorption in Metal-Organic Frameworks via Occupation of Open-Metal Sites by Coordinated Water Molecules

4. Application of Metal Coordination Chemistry To Explore and Manipulate Cell Biology

5. Correlation between the Vibrational Frequencies of the Carboxylate Group and the Types of Its Coordination to a Metal Ion: An ab Initio Molecular Orbital Study

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