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J. M. Matxain, L. A. Eriksson, J. M. Mercero, X. Lopez, M. Piris, J. M. Ugalde, Jordi Poater, Eduard Matito, Miquel Solà
New Solids Based on B12N12 Fullerenes
J. Phys. Chem. C, 2007, 111, 13354-13360
DOI: 10.1021/jp073773j

Alexander A. Voityuk
How to Switch the Direction of Photoinduced Charge Injection into DNA?
J. Phys. Chem. C, 2007, 111, 7207-7210
DOI: 10.1021/jp070228

Eduard Matito, Ferran Feixas, Miquel Solà
Electron delocalization and aromaticity measures within the Hckel molecular orbital method
Journal of Molecular Structure: THEOCHEM, 2007, 811, 3-11
DOI: 10.1016/j.theochem.2007.01.015

Anna Pla-Quintana, Anna Roglans, Teodor Parella, Jordi Benet-Buchholz
Synthesis and structure of a chiral dinuclear palladium(0) complex with a 30-membered hexaolefinic macrocyclic ligand
Journal of Organometallic Chemistry, 2007, 692, 2997-3004
DOI: 10.1016/j.jorganchem.2007.03.025

Carole Chevrin, Jean Le Bras, Anna Roglans, Dominique Harakat, Jacques Muzart
Substitution of allylic acetates with sodium para-toluenesulfinate in aqueous media using allylpalladium chloride dimer and a water-soluble ligand as the catalytic system; electrospray ionisation mass spectrometry analysis
New J. Chem., 2007, 31, 121-126
DOI: 10.1039/b613562e

Ferran Feixas, J.O.C. Jiménez-Halla, Eduard Matito, Jordi Poater, Miquel Solà
Is the Aromaticity of the Benzene Ring in the (η-C6H6)Cr(CO)3 Complex Larger than that of the Isolated Benzene Molecule?
Pol. J. Chem., 2007, 81, 783-797
DOI: No link available

Mercedes Alonso, Jordi Poater, Miquel Solà
Aromaticity changes along the reaction coordinate connecting the cyclobutadiene dimer to cubane and the benzene dimer to hexaprismane
Struct Chem, 2007, 18, 773-783
DOI: 10.1007/s11224-007-9240-4

Iván González, Sandrine Bouquillon, Anna Roglans, Jacques Muzart
Palladium and rhodium-catalyzed intramolecular [2+2+2] cycloisomerizations in molten tetrabutylammonium bromide
Tetrahedron Letters, 2007, 48, 6425-6428
DOI: 10.1016/j.tetlet.2007.07.073

Josep M. Luis, Miquel Torrent-Sucarrat, Ove Christiansen, Bernard Kirtman
Variational calculation of static and dynamic vibrational nonlinear optical properties
The Journal of Chemical Physics, 2007, 127, 084118-
DOI: 10.1063/1.2770709
Keywords: Ab initio theory, Computational chemistry, Method development, Nonlinear optical properties

Adrià Gil, Sílvia Simon, Mariona Sodupe, Juan Bertran
Gas-phase proton-transport self-catalysed isomerisation of glutamine radical cation: The important role of the side-chain
Theor Chem Account, 2007, 118, 589-595
DOI: 10.1007/s00214-007-0342-2
Keywords: Ab initio theory, Chemical bonding, Computational chemistry, Reaction mechanisms

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