Simulating the Favorable Aggregation of Monolacunary Keggin Anions-Reference-Cited by-同舟云学术

Simulating the Favorable Aggregation of Monolacunary Keggin Anions

Published:2016-12-09 Issue:50 Volume:120 Page:12959-12971
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Serapian Stefano Artin¹^ORCID,Bo Carles¹²^ORCID

Affiliation:

1. Institute of Chemical Research of Catalonia (ICIQ), The Barcelona Institute of Science and Technology, Av. Països Catalans 16, 43007 Tarragona, Spain

2. Departament de Química Física i Inorgànica, Universitat Rovira i Virgili, Marcel·lí Domingo s/n, 43007 Tarragona, Spain

Funder

Ministerio de Economía y Competitividad

Generalitat de Catalunya

Horizon 2020

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.6b10387

Reference89 articles.

1. Beitrag zur näheren Kenntniss des Molybdäns

2. Structure of the Molecule of 12-Phosphotungstic Acid

3. A New General Structural Category of Heteropolyelectrolytes. Unusual Magnetic and Thermal Contraction Phenomena1

4. From serendipity to design of polyoxometalates at the nanoscale, aesthetic beauty and applications

5. Recent advances on polyoxometalate-based molecular and composite materials

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