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The Journal of Chemical Physics|January 28, 2006
The electronic spectrum of AgCl2: ab initio benchmark versus density-functional theory calculations on the lowest ligand-field states including spin-orbit effectsA Ramírez-Solís, R Poteau, J P DaudeyJournal of Chemical Information and Computer Sciences|February 24, 2001
Recent progress in atomic and chemical group effective potentialsL Maron, C Teichteil, R Poteau, et al.The Journal of Physical Chemistry. A|July 13, 2006
Theoretical study of Ln(III) complexes with polyaza-aromatic ligands: geometries of [LnL(H2O)n]3+ complexes and successes and failures of TD-DFTF Gutierrez, C Rabbe, R Poteau, et al.Dalton Transactions (Cambridge, England : 2003)|July 24, 2008
DFT calculations of 1H and 13C NMR chemical shifts in transition metal hydridesI del Rosal, L Maron, R Poteau, et al.The Journal of Chemical Physics|June 11, 2005
Comparative studies of the spectroscopy of CuCl2: DFT versus standard ab initio approachesA Ramírez-Solís, R Poteau, A Vela, et al.Dalton Transactions (Cambridge, England : 2003)|October 7, 2011
DFT calculations of 29Si-NMR chemical shifts in Ru(II) silyl complexes: searching for trends and accurate valuesA I Poblador-Bahamonde, R Poteau, C Raynaud, et al.Dalton Transactions (Cambridge, England : 2003)|March 11, 2009
Ligand effect on the NMR, vibrational and structural properties of tetra- and hexanuclear ruthenium hydrido clusters: a theoretical investigationI Del Rosal, F Jolibois, L Maron, et al.Chemical Science|April 29, 2017
Zwitterionic amidinates as effective ligands for platinum nanoparticle hydrogenation catalystsL M Martínez-Prieto, I Cano, A Márquez, et al.Pageof 1