Cercis Morera Boado

Imagen del perfil

Perfil

Publicaciones:

Cercis Morera-BoadoMarco Martínez GonzálezRamón A. Miranda-QuintanaMargarita SuárezRoberto Martínez-ÁlvarezNazario Martínand José. M. García de la Vega, Theoretical Study on the Mechanism of the Thermal Retro-Cycloaddition of Isoxazolinofullerenes, Journal of Physical Chemistry A, Impact factor: 2.771, October 2016; 120, 44 

C. Morera-Boado, J.A. Reyes-Retana, M. Avila and H. Mikosch. ., First principle cal-culations of the adsorption of molecular H2 in Cu[Fe(CN)5NO] metal nitroprussides. An insight into H2-host interactions, Computational Materials Science, March 2016; 117, 54 

C. Morera-Boado, J.A. Reyes-Retana, M. Avila, I. Zumeta, H. Mikosch and C. Ro-dríguez, First principle calculations of the adsorption of molecular H2 in a cubic hy-pothetical pore of Co[Fe(CN)5NO] and Ni[Fe(CN)5NO] metal nitroprussides. Effect of the charge cavity on the adsorption and H2-host interactions., Computational Materials Science, January 2016; 114, 102-111 

Susana Gonzalez-Santana, C. Morera-Boado, L. A. Montero-Cabrera, M. Trueba, and S. Pierpaolo, M. Trasatti., Pyrrolil-Silicon Compounds as Precursors for Donor- Acceptor Systems Stabilized by Non-Covalent Interactions, Journal of Physical Chemistry A, June 2015; 119, 7038 

A. Ruiz, H. Perez, C. Morera-Boado, L. Almagro, C. da Silva, J. Ellena, J. M. Gar-cia de la Vega, R. Martinez-Alvarez, M. Suarez and N. Martin, Unusual hydrogen bonds pattern contributing to supramolecular assembly: Conformational study, Hirshfeld surface analysis and density functional calculations of a new steroid de-rivative., Acta Crystallographica Section C-Crystal Structure Communications, June 2014; 16, 7802