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Results: 120

Gerard Pareras, Dariusz Wojciech Szczepanik, Miquel Duran, Miquel Solà, Silvia Simon
Tuning the strength of the resonance-assisted hydrogen bond in acenes and phenacenes with twoo -hydroxyaldehyde groups. The importance of topology
J. Org. Chem., 2019, 23, 15538-15548

DOI: 10.1021/acs.joc.9b02526
Keywords: Aromaticity, Chemical bonding, Density Functional Theory, Electron delocalization

Ouissam El Bakouri, Verònica Postils, Marc Garcia-Borràs, Miquel Duran, Josep M. Luis, Simone Calvello, Alessandro Soncini, Eduard Matito, Ferran Feixas, Miquel Solà
Metal Cluster Electrides: a new Type of Molecular Electrides with Delocalised Polyattractor Character
Chem. Eur. J., 2018, 24, 9853-9859
DOI: 10.1002/chem.201800878
Keywords: Chemical bonding, Computational chemistry, Density Functional Theory, Electron delocalization, Real-space analysis

Jordi Poater, Miquel Duran, Miquel Solà
Aromaticity Determines the Relative Stability of Kinked vs. Straight Topologies in Polycyclic Aromatic Hydrocarbons
Front. Chem., 2018, 6, 561
DOI: 10.3389/fchem.2018.00561
Keywords: Aromaticity, Chemical bonding, Computational chemistry, Density Functional Theory, Electron delocalization

Gerard Pareras, Marcin Palusiak, Miquel Duran, Miquel Solà, Sílvia Simon
Tuning the Strength of the Resonance-Assisted Hydrogen Bond in o-hydroxybenzaldehyde by Substitution in the Aromatic Ring
J. Phys. Chem. A, 2018, 122, 2279–2287
DOI: 10.1021/acs.jpca.7b12066
Keywords: Aromaticity, Chemical bonding, Density Functional Theory

Anand Kumar, Miquel Duran, Miquel Solà
Is coronene better described by Clar’s aromatic π-sextet model or by the AdNDP representation?
J. Comput. Chem., 2017, 38, 1606–1611
DOI: 10.1002/jcc.24801

Alfonso Polo, J. Duran, R. Juanola, J. Real, J. Benet-Buchholz, Miquel Solà, Albert Poater
Tuning diastereoisomerism in platinum(II) phosphino- and aminothiolato hydrido complexes
New J. Chem., 2017, 41, 3015-3028
DOI: 10.1039/C6NJ04042J

Josep Duran, Alfonso Polo, Julio Real, Jordi Benet-Buchholz, Miquel Solà, Albert Poater
Structural Preferences in Phosphanylthiolato Platinum(II) Complexes
ChemistryOpen, 2016, 5, 51-59
DOI: 10.1002/open.201500136

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


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