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Results: 120

Judith M. Fonville, Marcel Swart, Zuzana Vokáčová, Vladimír Sychrovský, Judit E. Šponer, Jiří Šponer, Cornelis W. Hilbers, F. Matthias Bickelhaupt, Sybren S. Wijmenga
Chemical Shifts in Nucleic Acids Studied by Density Functional Theory Calculations and Comparison with Experiment
Chem-Eur J., 2012, 18, 12372-12387
DOI: 10.1002/chem.201103593

Marc Garcia-Borràs, Sílvia Osuna, Josep M. Luis, Marcel Swart, Miquel Solà
The exohedral diels-alder reactivity of the titanium carbide endohedral metallofullerene Ti2C2@D3h-C78: Comparison with D3h-C78 and M3N@D 3h-C78 (M=Sc and Y) Reactivity
Chem-Eur J., 2012, 18, 7141-7154
DOI: 10.1002/chem.201103701

Sílvia Osuna, Ramón Valencia, Antonio Rodríguez-Fortea, Marcel Swart, Miquel Solà, Josep M. Poblet
Full Exploration of the Diels-Alder Cycloaddition on Metallofullerenes M3N@C80 (M=Sc, Lu, Gd): The D5h versus Ih Isomer and the Influence of the Metal Cluster
Chem-Eur J., 2012, 18, 8944-8956
DOI: 10.1002/chem.201200940

Sílvia Osuna, Antonio Rodríguez-Fortea, Josep M. Poblet, Miquel Solà, Marcel Swart
Product formation in the Prato reaction on Sc3N@D5h-C80: preference for [5,6]-bonds, and not pyracylenic bonds
Chem. Commun., 2012, 48, 2486-2488
DOI: 10.1039/c2cc17210k

Marcel Swart, Mikael P. Johansson
Density Functional Study on UV/VIS Spectra of Copper-Protein Active Sites: The Effect of Mutations
Chemistry & Biodiversity, 2012, 9, 1728-1738
DOI: 10.1002/cbdv.201200058

Jordi Poater, Marcel Swart, Célia Fonseca Guerra, F. Matthias Bickelhaupt
Solvent effects on hydrogen bonds in WatsonCrick, mismatched, and modified DNA base pairs
Computational and Theoretical Chemistry, 2012, 998, 57-63
DOI: 10.1016/j.comptc.2012.06.003

Marc Garcia-Borràs, Adrian Romero-Rivera, Sílvia Osuna, Josep M. Luis, Marcel Swart, Miquel Solà
The Frozen Cage Model: A Computationally Low-Cost Tool for Predicting the Exohedral Regioselectivity of Cycloaddition Reactions Involving Endohedral Metallofullerenes
J. Chem. Theory Comput., 2012, 8, 1671-1683
DOI: 10.1021/ct300044x

Jordi Poater, Marcel Swart and Miquel Solà
An Assessment of the Validity of the Maximum Hardness Principle in Chemical Reactions
J. Mex. Chem. Soc., 2012, 56, 311 – 315
DOI: ISSN 1870-249X

Abril C. Castro, Mikael P. Johansson, Gabriel Merino, Marcel Swart
Chemical bonding in supermolecular flowers
Phys. Chem. Chem. Phys., 2012, 14, 14905-14910
DOI: 10.1039/c2cp42045g

Alex Domingo, Antonio Rodríguez-Fortea, Marcel Swart, Coen de Graaf, Ria Broer
Ab initio absorption spectrum of NiO combining molecular dynamics with the embedded cluster approach in a discrete reaction field
Phys. Rev. B, 2012, 85, 155143
DOI: 10.1103/PhysRevB.85.155143