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Results: 147

Ouissam El Bakouri, Miquel Duran, Jordi Poater, Ferran Feixas, Miquel Solà
Octahedral aromaticity in2S+1 A1g X6 q clusters (X = Li–C and Be–Si, S = 0–3, and q = −2 to +4)
Phys. Chem. Chem. Phys., 2016, 18, 11700-11706
DOI: 10.1039/c5cp07011b

David Hugas, Laia Guillaumes, Miquel Duran, Sílvia Simon
Delocalization indices for non-covalent interaction: Hydrogen and DiHydrogen bond
Computational and Theoretical Chemistry, 2012, 998, 113-119
DOI: 10.1016/j.comptc.2012.07.005

Ferran Feixas, Eduard Matito, Miquel Duran, Jordi Poater, Miquel Solà
Aromaticity and electronic delocalization in all-metal clusters with single, double, and triple aromatic character
Theor Chem Acc, 2011, 128, 419-431
DOI: 10.1007/s00214-010-0805-8

Ferran Feixas, Eduard Matito, Miquel Duran, Miquel Solà, Bernard Silvi
Electron Localization Function at the Correlated Level: A Natural Orbital Formulation
J. Chem. Theory Comput., 2010, 6, 2736-2742
DOI: 10.1021/ct1003548

David Hugas, Sílvia Simon, Miquel Duran, Célia FonsecakGuerra, F.Matthias Bickelhaupt
Dihydrogen Bonding: Donor-Acceptor Bonding (AH⋅⋅⋅HX) versus the H2 Molecule (AH2 X)
Chem. Eur. J., 2009, 15, 5814-5822
DOI: 10.1002/chem.200802641
Keywords: Ab initio theory, Chemical bonding, Computational chemistry, Density Functional Theory

Pedro Salvador, Xavier Fradera, Miquel Duran
Quantitative assessment of the effect of basis set superposition error on the electron density of molecular complexes by means of quantum molecular similarity measures
Int. J. Quantum Chem., 2009, 109, 2572-2580
DOI: 10.1002/qua.22039

David Asturiol, Miquel Duran, Pedro Salvador
Intramolecular Basis Set Superposition Error Effects on the Planarity of DNA and RNA Nucleobases
J. Chem. Theory Comput., 2009, 5, 2574-2581
DOI: 10.1021/ct900056u

Marc Escribà, Jordi Eras, Miquel Duran, Sílvia Simon, Cristina Butchosa, Gemma Villorbina, Mercè Balcells, Ramon Canela
From glycerol to chlorohydrin esters using a solvent-free system. Microwave irradiation versus conventional heating
Tetrahedron, 2009, 65, 10370-10376
DOI: 10.1016/j.tet.2009.10.048
Keywords: Ab initio theory, Computational chemistry

Lluís Blancafort, Miquel Duran, Jordi Poater, Pedro Salvador, Sílvia Simon, Miquel Solà, Alexander A. Voityuk
Excess charge delocalization in organic and biological molecules: some theoretical notions
Theor Chem Acc, 2009, 123, 29-40
DOI: 10.1007/s00214-009-0538-8

David Asturiol, Miquel Duran, Pedro Salvador
Intramolecular basis set superposition error effects on the planarity of benzene and other aromatic molecules: A solution to the problem
J. Chem. Phys., 2008, 128, 144108
DOI: 10.1063/1.2902974


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