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Journal of the American Chemical Society|July 18, 2001
The ferrocene--lithium cation complex in the gas phaseA Irigoras, J M Mercero, I Silanes, et al.Journal of Chemical Theory and Computation|December 3, 2015
Assessment of Approximate Density Functional Methods for the Study of the Interactions of Al(III) with Aromatic Amino AcidsT Marino, J M Mercero, N Russo, et al.Inorganic Chemistry|July 5, 2007
Complexation of Al(III) by aromatic amino acids in the gas phaseE Rezabal, T Marino, J M Mercero, et al.Journal of Computational Chemistry|February 17, 2009
Iterative diagonalization for orbital optimization in natural orbital functional theoryM Piris, J M UgaldeThe Journal of Chemical Physics|June 15, 2007
Dispersion interactions within the Piris natural orbital functional theory: the helium dimerM Piris, X Lopez, J M UgaldePhysical Chemistry Chemical Physics : PCCP|December 11, 2012
Quantum chemical study of the catalytic activation of methane by copper oxide and copper hydroxide cationsE Rezabal, F Ruipérez, J M UgaldeThe Journal of Physical Chemistry. A|September 20, 2017
The trans Effect in Palladium Phosphine Sulfonate ComplexesE Rezabal, J M Ugalde, G FrenkingThe Journal of Chemical Physics|April 10, 2008
Correlation holes for the helium dimerM Piris, X Lopez, J M UgaldePhysical Chemistry Chemical Physics : PCCP|May 11, 2012
Aluminum speciation in biological environments. The deprotonation of free and aluminum bound citrate in aqueous solutionJ I Mujika, J M Ugalde, X LopezThe Journal of Chemical Physics|July 16, 2008
Piris natural orbital functional study of the dissociation of the radical helium dimerM Piris, J M Matxain, J M UgaldePageof 3