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Biswas S, Melgar D, Srimany A, et al. (2016) Direct Observation of the Formation Pathway of [Mo132] Keplerates. Inorganic Chemistry
Álvarez-Moreno M, de Graaf C, López N, et al. (2015) Managing the computational chemistry big data problem: the ioChem-BD platform. Journal of Chemical Information and Modeling. 55: 95-103
López X, Carbó JJ, Bo C, et al. (2012) Structure, properties and reactivity of polyoxometalates: a theoretical perspective. Chemical Society Reviews. 41: 7537-71
Aparicio-Anglès X, Miró P, Clotet A, et al. (2012) Polyoxometalates adsorbed on metallic surfaces: Immediate reduction of [SiW 12O 40] 4- on Ag(100) Chemical Science. 3: 2020-2027
Aparicio-Anglès X, Clotet A, Bo C, et al. (2011) Towards the computational modelling of polyoxoanions on metal surfaces: IR spectrum characterisation of [SiW12O40](4-) on Ag(111). Physical Chemistry Chemical Physics : Pccp. 13: 15143-7
Garcia-Ratés M, Miró P, Poblet JM, et al. (2011) Dynamics of encapsulated water inside Mo132 cavities. The Journal of Physical Chemistry. B. 115: 5980-92
López X, Miró P, Carbó JJ, et al. (2011) Current trends in the computational modelling of polyoxometalates Theoretical Chemistry Accounts. 128: 393-404
Bo C, Poblet JM. (2011) Cover Picture: Electronic Properties and Molecular Simulations of Polyoxometalates (Isr. J. Chem. 2/2011) Israel Journal of Chemistry. 51: 169-169
Bo C, Poblet JM. (2011) Electronic properties and molecular simulations of polyoxometalates Israel Journal of Chemistry. 51: 228-237
Fernández JA, Miró P, Bonet-Ávalos J, et al. (2010) Electronic structure and surface properties of the mixed-valence doughnut shaped polyoxomolybdate nanocapsule Mo57V6 Inorganica Chimica Acta. 363: 4368-4373
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