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Results: 23

Gerard Comas-Vilà, Pedro Salvador
Quantification of the Donor‐Acceptor Character of Ligands by the Effective Fragment Orbitals
ChemPhysChem, 2024, 25, e202400582
DOI: 10.1002/cphc.202400582
OpenAccess: Link
Keywords: Chemical bonding, Ligand design, Real-space analysis

Camilo Prada, Eugenia Dzib, Francisco Núñez-Zarur, Pedro Salvador, Gabriel Merino, Carmen J. Calzado, Jhon Zapata-Rivera
Mechanism of Dinitrogen Photoactivation by P2 PPh Fe Complexes: Thermodynamic and Kinetic Computational Studies
Inorg. Chem., 2024, 63, 21364-21374
DOI: 10.1021/acs.inorgchem.4c04006
OpenAccess: Link
Keywords: Chemical bonding, Reaction mechanisms, Real-space analysis

Pedro Salvador, E. Ramos-Cordoba, M. Montilla, L. Pujal, M. Gimferrer
APOST-3D: Chemical concepts from wavefunction analysis
J. Chem. Phys., 2024, 160, 172502
DOI: 10.1063/5.0206187
OpenAccess: –
Keywords: Chemical bonding, Computational chemistry, Method development, Real-space analysis

Martí Gimferrer, Sergi Danés, Eva Vos, Cem B. Yildiz, Inés Corral, Anukul Jana, Pedro Salvador, Diego M. Andrada
Reply to the ‘Comment on “The oxidation state in low-valent beryllium and magnesium compounds”’ by S. Pan and G. Frenking,Chem. Sci. , 2022,13 , DOI: 10.1039/D2SC04231B
Chem. Sci., 2023, 14, 384-392
DOI: 10.1039/D2SC05769G
OpenAccess: Link
Keywords: Chemical bonding, Electron delocalization, Real-space analysis

Enric Sabater, Miquel Solà, Pedro Salvador, Diego M. Andrada
Cage‐size effects on the encapsulation ofP by fullerenes
J Comput Chem, 2023, 44, 268-277
DOI: 10.1002/jcc.26884
OpenAccess: Link
Keywords: Chemical bonding, Confined space, Density Functional Theory, Endohedral fullerenes, Real-space analysis

Maria Drosou, Gerard Comas-Vilà, Frank Neese, Pedro Salvador, Dimitrios A. Pantazis
Does Serial Femtosecond Crystallography Depict State-Specific Catalytic Intermediates of the Oxygen-Evolving Complex?
J. Am. Chem. Soc., 2023, 145, 10604-10621
DOI: 10.1021/jacs.3c00489
OpenAccess: Link
Keywords: Chemical bonding, High-valent metal complexes, Real-space analysis, Spectroscopy

Martí Gimferrer, Pedro Salvador
Exact decompositions of the total KS-DFT exchange–correlation energy into one- and two-center terms
J. Chem. Phys, 2023, 158, 234105
DOI: 10.1063/5.0142778
OpenAccess: Link
Keywords: Chemical bonding, Method development, Real-space analysis

Martí Gimferrer, Sergi Danés, Diego M. Andrada, Pedro Salvador
Merging the Energy Decomposition Analysis with the Interacting Quantum Atoms Approach
J. Chem. Theory Comput., 2023, 19, 3469–3485
DOI: 10.1021/acs.jctc.3c00143
OpenAccess: Link
Keywords: Chemical bonding, Method development, Real-space analysis

Abdulrahman Aldossary, Martí Gimferrer, Yuezhi Mao, Hongxia Hao, Akshaya K. Das, Pedro Salvador, Teresa Head-Gordon, Martin Head-Gordon
Force Decomposition Analysis: A Method to Decompose Intermolecular Forces into Physically Relevant Component Contributions
J. Phys. Chem. A, 2023, 127, 1760-1774
DOI: 10.1021/acs.jpca.2c08061
OpenAccess: Link
Keywords: Chemical bonding, Method development

Martí Gimferrer, Sergi Danés, Eva Vos, CemB. Yildiz, Inés Corral, Anukul Jana, Pedro Salvador, DiegoM. Andrada
The oxidation state in low-valent beryllium and magnesium compounds
Chem. Sci., 2022, 13, 6583-6591
DOI: 10.1039/D2SC01401G
OpenAccess: Link
Keywords: Ab initio theory, Chemical bonding, Computational chemistry, Density Functional Theory, Real-space analysis

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