Results: 81
Martí Gimferrer, Gerard Comas-Vilà, Pedro Salvador
Can We Safely Obtain Formal Oxidation States from Centroids of Localized Orbitals?
Molecules, 2020, 25, 234-
DOI: 10.3390/molecules25010234Keywords: Chemical bonding, Computational chemistry, Method development, Real-space analysis
Pau Besalú-Sala, Sebastian P. Sitkiewicz, Pedro Salvador, Eduard Matito, Josep M. Luis
A new tuned range-separated density functional for the accurate calculation of second hyperpolarizabilities
Phys. Chem. Chem. Phys., 2020, 22, 11871-11880
DOI: 10.1039/D0CP01291BKeywords: Computational chemistry, Density Functional Theory, Method development, Nonlinear optical properties, Spectroscopy
Juan Andrés, Paul W. Ayers, Roberto A. Boto, Ramon Carbó-Dorca, Henry Chermette, Jerzy Cioslowski, Julia Contreras-García, DavidL. Cooper, Gernot Frenking, Carlo Gatti, Farnaz Heidar-Zadeh, Laurent Joubert, Ángel Martín Pendás, Eduard Matito, István Mayer, Alston J. Misquitta, Yirong Mo, Julien Pilmé, Paul L. A. Popelier, Martin Rahm, Eloy Ramos-Cordoba, Pedro Salvador, W. H. Eugen Schwarz, Shant Shahbazian, Bernard Silvi, Miquel Solà, Krzysztof Szalewicz, Vincent Tognetti, Frank Weinhold, Émilie-Laure Zins
Nine questions on energy decomposition analysis
J. Comput. Chem., 2019, 40, 2248-2283
DOI: 10.1002/jcc.26003Keywords: Chemical bonding, Computational chemistry, Method development
Martí Gimferrer, Pedro Salvador, Albert Poater
Computational Monitoring of Oxidation States in Olefin Metathesis
Organometallics, 2019, 38, 4585-4592
DOI: 10.1021/acs.organomet.9b00591Keywords: Catalysis, Computational chemistry, Organometallics, Predictive Chemistry, Reaction mechanisms
Verònica Postils, Carlos Delgado-Alonso, Josep M. Luis, Pedro Salvador
An Objective Alternative to IUPAC’s Approach to Assign Oxidation States
Angew. Chem. Int. Ed., 2018, 57, 10525-10529
DOI: 10.1002/anie.201802745Keywords: Chemical bonding, Method development, Organometallics, Real-space analysis
Jamie McIntyre, Irene Mayoral-Soler, Pedro Salvador, Albert Poater, David J. Nelson
Insights into mechanism and selectivity in ruthenium(
Catal. Sci. Technol., 2018, 8, 3174-3182
DOI: 10.1039/c8cy00592cKeywords: Catalysis, Computational chemistry, Density Functional Theory, Organometallics, Reaction mechanisms
Anna D. Cirac, Maria Torné, Esther Badosa, Emilio Montesinos, Pedro Salvador, Lidia Feliu, Marta Planas
Rational Design of Cyclic Antimicrobial Peptides Based on BPC194 and BPC198
Molecules, 2017, 22, 1054
DOI: 10.3390/molecules22071054
Gabriella Skara, Martí Gimferrer, Frank De Proft, Pedro Salvador, Balazs Pinter
Scrutinizing the Noninnocence of Quinone Ligands in Ruthenium Complexes: Insights from Structural, Electronic, Energy, and Effective Oxidation State Analyses
Inorg. Chem., 2016, 55, 2185-2199
DOI: 10.1021/acs.inorgchem.5b02543
Mauricio Rodríguez-Mayorga, Eloy Ramos-Cordoba, Pedro Salvador, Miquel Solà, Eduard Matito
Bonding description of the Harpoon mechanism
Molecular Physics, 2016, 114, 1345-1355
DOI: 10.1080/00268976.2015.1121297
Eloy Ramos-Cordoba, Pedro Salvador, Eduard Matito
Separation of dynamic and nondynamic correlation
Phys. Chem. Chem. Phys., 2016, 18, 24015-24023
DOI: 10.1039/C6CP03072FKeywords: Ab initio theory, Chemical bonding, Electron delocalization, Method development