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Results: 803

Sandra Brun, Anna Pla-Quintana, Anna Roglans, Klaus-Richard Pörschke, Richard Goddard
Nickel(0) Complexes of Polyunsaturated Azamacrocyclic Ligands
Organometallics, 2012, 31, 1983-1990
DOI: 10.1021/om201271y

Sandra Brun, Anna Torrent, Anna Pla-Quintana, Anna Roglans, Xavier Fontrodona, Jordi Benet-Buchholz, Teodor Parella
Rhodium(I)-Catalyzed [2 + 2 + 2] Cycloaddition Reactions of Triacetylenic 15-Membered Aza Macrocycles: A Comparative Structural Study
Organometallics, 2012, 31, 318-326
DOI: 10.1021/om200927f

Xavier Bantreil, Albert Poater, César A. Urbina-Blanco, Yannick D. Bidal, Laura Falivene, Rebecca A. M. Randall, Luigi Cavallo, Alexandra M. Z. Slawin, Catherine S. J. Cazin
Synthesis and Reactivity of Ruthenium Phosphite Indenylidene Complexes
Organometallics, 2012, 31, 7415-7426
DOI: 10.1021/om300703p

Marina Lamberti, George C. Fortman, Albert Poater, Julie Broggi, Alexandra M. Z. Slawin, Luigi Cavallo, Steven P. Nolan
Coordinatively Unsaturated Ruthenium Complexes As Efficient Alkyne–Azide Cycloaddition Catalysts
Organometallics, 2012, 31, 756-767
DOI: 10.1021/om2012425

Thomas Rünzi, Ulrich Tritschler, Philipp Roesle, Inigo Göttker-Schnetmann, Heiko M. Möller, Lucia Caporaso, Albert Poater, Luigi Cavallo, Stefan Mecking
Activation and Deactivation of Neutral Palladium(II) Phosphinesulfonato Polymerization Catalysts
Organometallics, 2012, 31, 8388-8406
DOI: 10.1021/om300969d

Jordi Casanovas, David Aradilla, Jordi Poater, Miquel Solà, Francesc Estrany, Carlos Alemán
Properties of poly(3-halidethiophene)s
Phys. Chem. Chem. Phys., 2012, 14, 10050-10062
DOI: 10.1039/c2cp40436b

Alexander A. Voityuk
Electronic coupling for charge transfer in donor–bridge–acceptor systems. Performance of the two-state FCD model
Phys. Chem. Chem. Phys., 2012, 14, 13789-13793
DOI: 10.1039/c2cp40579b

Rafael Islas, Jordi Poater, Eduard Matito, Miquel Solà
Molecular structures of M2N22 (M and N = B, Al, and Ga) clusters using the gradient embedded genetic algorithm
Phys. Chem. Chem. Phys., 2012, 14, 14850-14859
DOI: 10.1039/c2cp42210g

Nick Sablon, Frank De Proft, Miquel Solà, Paul Geerlings
The linear response kernel of conceptual DFT as a measure of aromaticity
Phys. Chem. Chem. Phys., 2012, 14, 3960-3967
DOI: 10.1039/c2cp23372j

Alexander A. Voityuk
Drug Design Strategies : Computational Techniques and Applications (Chapter 5)
RSC Drug Discovery, 2012, , 107-119
DOI: 10.1039/9781849733403-00107

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