Ikerbasque Research Fellow
Address: Donostia Insitute Physics Center (DIPC).
Euskal Herriko Unibertsitatea (UPV/EHU)
PK 1072, 20018, Donostia, Spain
Phone : +34 943018527
E-mail : ematito [at] gmail.com
WWW : http://ematito.webs.com
Main Research Interests
- Density and Density Matrix Functional Theory.
- Exactly solvable models.
- Density matrices and density functions.
- Chemical Bonding and Aromaticity.
Scientific Career
03/2015-present 12/2012-03/2015 04/2011-11/2011 04/2009-03/2011 09/2007-04/2009 01-09/2007 2003-2006 |
Ikerbasque Researcher. DIPC & EHU/UPV. Junior Group Leader. IQC, UdG Postdoctoral position, Univ. Basque Country (UPV/EHU) [Spain] Marie Curie IEF, Univ. of Szczecin [Poland] Postdoctoral position, Univ. of Aarhus [Denmark] Project Manager, IQC, UdG PhD in Chemistry. IQC, Univ. of Girona (UdG) [Spain] |
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Most relevant Publications.
1.- Feixas F., Matito E., Poater J., Solà M.; Quantifying aromaticity with electron delocalization measures. Chem. Soc. Rev. (accepted)
2.- Postils V., Garcia-Borràs M., Solà M., Luis J.M., Matito E.; On the existence and characterization of molecular electrides. Chem. Comm. 51, 4865-4868 (2015) doi:10.1039/C5CC00215J
3.- Ramos-Córdoba E., Salvador P., Piris M., Matito E.; Two New Constraints for the Cumulant Matrix. J. Chem. Phys. 141, 234101 (2014) doi:10.1063/1.4903449
4.- Feixas F., Solà M., Barroso J.M., Ugalde J.M., Matito E.; New approximation to the third-order density. Application to the calculation of correlated multicenter indices. J. Chem. Theory Comput.10, 3055 (2014) doi:10.1021/ct5002736
5.- Ramos-Cordoba E., Matito E., Mayer I., Salvador P.; Toward a unique definition of the local spin. J. Chem. Theory Comput. 8, 1270 (2012) doi:10.1021/ct300050c
6.- Cioslowski J., Matito E.; Benchmark FCI calculations on two lowest-energy states of the three-electron harmonium atom. J. Chem. Theory Comput. 7, 915 (2011) doi:10.1021/ct200053z
7.- Matito E., Toffoli D., Christiansen O.; A Hierarchy of Potential Energy Surfaces Constructed From Energies and Energy Derivatives Calculated on Grids. J. Chem. Phys. 130, 134104 (2009) doi:10.1063/1.3092921
8.- Matito E., Solà M.; The Role of Electronic Delocalization in Transition Metal Complexes From the Electron Localization Function and the Quantum Theory of Atoms in Molecules. Chem. Coord. Rev. 253, 647-655 (2009) doi:10.1016/j.ccr.2008.10.003
9.- Matito E., Solà M., Salvador P., Duran M.; Electron Sharing Indexes at the Correlated Level. Application to Aromaticity Measures. Faraday Discuss. 135, 325-345 (2007) doi:10.1039/b605086g
10.- Matito E., Duran M., Solà M. The aromatic fluctuation index (FLU): A new aromaticity index based on electron delocalization. J. Chem. Phys. 122, 014109 (2005); J. Chem. Phys. 125, 059901 (2006) doi:10.1063/1.1824895 ; doi:10.1063/1.2222352
For a complete list of my publications follow the link.
