Publications

More filters

Results: 1751

Xavi Ribas, Raül Xifra, Teodor Parella, Albert Poater, Miquel Solà, Antoni Llobet
Regiospecific CH Bond Activation: Reversible H/D Exchange Promoted by CuI Complexes with Triazamacrocyclic Ligands
Angew. Chem. Int. Ed., 2006, 45, 2941-2944
DOI: 10.1002/anie.200504222

Xavier Sala, Elena Plantalech, Isabel Romero, Montserrat Rodríguez, Antoni Llobet, Albert Poater, Miquel Duran, Miquel Solà, Susanna Jansat, Montserrat Gómez, Teodor Parella, Helen Stoeckli-Evans, Jordi Benet-Buchholz
Atropisomeric Discrimination in New RuII Complexes Containing theC2-Symmetric Didentate Chiral Phenyl-1,2-bisoxazolinic Ligand
Chem-Eur J., 2006, 12, 2798-2807
DOI: 10.1002/chem.200500796

Jordi Poater, Miquel Solà, F. Matthias Bickelhaupt
HydrogenHydrogen Bonding in Planar Biphenyl, Predicted by Atoms-In-Molecules Theory, Does Not Exist
Chem-Eur J., 2006, 12, 2889-2895
DOI: 10.1002/chem.200500850

Jordi Poater, Miquel Solà, F. Matthias Bickelhaupt
A Model of the Chemical Bond Must Be Rooted in Quantum Mechanics, Provide Insight, and Possess Predictive Power
Chem-Eur J., 2006, 12, 2902-2905
DOI: 10.1002/chem.200600057

Sergei F. Vyboishchikov, Georgii I. Nikonov
Unique {H(SiR3)2}, (H2SiR3), H(HSiR3), and (H2)SiR3 Ligand Sets Supported by the {Fe(Cp)(L)} Platform (L=CO, PR3)
Chem. Eur. J., 2006, 12, 8518-8533
DOI: 10.1002/chem.200600421

Tanja A. Schüttrigkeit, Tillvon Feilitzsch, Christian K. Kompa, Konstantin A. Lukyanov, Alexander P. Savitsky, Alexander A. Voityuk, Maria E. Michel-Beyerle
Femtosecond study of light-induced fluorescence increase of the dark chromoprotein asFP595
Chemical Physics, 2006, 323, 149-160
DOI: 10.1016/j.chemphys.2005.09.039

Eduard Matito, Jacek Kobus, Jacek Styszyński
Bond centred functions in relativistic and non-relativistic calculations for diatomics
Chemical Physics, 2006, 321, 277-284
DOI: 10.1016/j.chemphys.2005.08.023

Janusz Rak, Joanna Makowska, Alexander A. Voityuk
Effect of proton transfer on the electronic coupling in DNA
Chemical Physics, 2006, 325, 567-574
DOI: 10.1016/j.chemphys.2006.02.002

Alexander A. Voityuk
Donor–acceptor electronic couplings in π-stacks: How many states must be accounted for?
Chemical Physics Letters, 2006, 422, 15-19
DOI: 10.1016/j.cplett.2006.02.032

Alexander A. Voityuk
Assessment of semiempirical methods for the computation of charge transfer in DNA π-stacks
Chemical Physics Letters, 2006, 427, 177-180
DOI: 10.1016/j.cplett.2006.06.101