Nature of Zr-Monosubstituted Monomeric and Dimeric Polyoxometalates in Water Solution at Different pH Conditions: Static Density Functional Theory Calculations and Dynamic Simulations

Pablo Jiménez-Lozano, Jorge J. Carbó, Alain Chaumont, Josep M. Poblet, Antonio Rodríguez-Fortea, Georges Wipff

Open source

DOI
10.1021/ic401999r
Published
2013-12-24
Container
Inorganic Chemistry
Publisher
American Chemical Society (ACS)
Open access
unknown

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BibTeX

@article{allodium:10.1021/ic401999r,
  title = {Nature of Zr-Monosubstituted Monomeric and Dimeric Polyoxometalates in Water Solution at Different pH Conditions: Static Density Functional Theory Calculations and Dynamic Simulations},
  author = {Pablo Jiménez-Lozano and Jorge J. Carbó and Alain Chaumont and Josep M. Poblet and Antonio Rodríguez-Fortea and Georges Wipff},
  year = {2013},
  journal = {Inorganic Chemistry},
  doi = {10.1021/ic401999r},
  url = {https://doi.org/10.1021/ic401999r}
}

RIS

TY  - JOUR
TI  - Nature of Zr-Monosubstituted Monomeric and Dimeric Polyoxometalates in Water Solution at Different pH Conditions: Static Density Functional Theory Calculations and Dynamic Simulations
AU  - Pablo Jiménez-Lozano
AU  - Jorge J. Carbó
AU  - Alain Chaumont
AU  - Josep M. Poblet
AU  - Antonio Rodríguez-Fortea
AU  - Georges Wipff
PY  - 2013
JO  - Inorganic Chemistry
DO  - 10.1021/ic401999r
UR  - https://doi.org/10.1021/ic401999r
ER  - 

APA

Jiménez-Lozano, P., Carbó, J. J., Chaumont, A., Poblet, J. M., Rodríguez-Fortea, A., & Wipff, G. (2013). Nature of Zr-Monosubstituted Monomeric and Dimeric Polyoxometalates in Water Solution at Different pH Conditions: Static Density Functional Theory Calculations and Dynamic Simulations. Inorganic Chemistry. https://doi.org/10.1021/ic401999r

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