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Results: 1422

Agustí Lledó, Julius Rebek Jr.
Deep cavitand receptors with pH-independent water solubility
Chem. Commun., 2010, 46, 8630-8632
DOI: 10.1039/c0cc03388j

Alicia Casitas, Amanda E. King, Teodor Parella, Miquel Costas, Shannon S. Stahl, Xavi Ribas
Direct observation of CuI/CuIII redox steps relevant to Ullmann-type coupling reactions
Chem. Sci., 2010, 1, 326-330
DOI: 10.1039/c0sc00245c

Quansong Li, David Mendive-Tapia, Martin J. Paterson, Annapaola Migani, Michael J. Bearpark, Michael A. Robb, Lluís Blancafort
A global picture of the S1/S0 conical intersection seam of benzene
Chemical Physics, 2010, 377, 60-65
DOI: 10.1016/j.chemphys.2010.08.016

Alexander A. Voityuk
Electron transfer between [4Fe–4S] clusters
Chemical Physics Letters, 2010, 495, 131-134
DOI: 10.1016/j.cplett.2010.06.057

George C. Fortman, Albert Poater, Jack W. Levell, Sylvain Gaillard, Alexandra M. Z. Slawin, Ifor D. W. Samuel, Luigi Cavallo, Steven P. Nolan
A versatile gold synthon for acetylene C–H bond activation
Dalton Trans., 2010, 39, 10382-10390
DOI: 10.1039/c0dt00276c

Alicia Casitas, Albert Poater, Miquel Solà, Shannon S. Stahl, Miquel Costas, Xavi Ribas
Molecular mechanism of acid-triggered arylhalide reductive elimination in well-defined arylCuIIIhalide species
Dalton Trans., 2010, 39, 10458-10463
DOI: 10.1039/c0dt00284d

Giuseppe Bruno, Manuel Almeida, Flavia Artizzu, João C. Dias, Maria Laura Mercuri, Luca Pilia, Concepció Rovira, Xavi Ribas, Angela Serpe, Paola Deplano
Innocence and noninnocence of the ligands in bis(pyrazine-2,3-dithiolate and -diselonate) d8-metal complexes. A theoretical and experimental study for the Cu(iii), Au(iii) and Ni(ii) cases
Dalton Trans., 2010, 39, 4566-4574
DOI: 10.1039/b922626e

Lídia Garcia, Anna Pla-Quintana, Anna Roglans, Teodor Parella
Microwave-Enhanced Rhodium-Catalyzed [2+2+2] Cycloaddition Reactions To Afford Highly Functionalized Pyridines and Bipyridines
Eur. J. Org. Chem., 2010, 2010, 3407-3415
DOI: 10.1002/ejoc.200901318

Albert Poater, Ana Gallegos Saliner, Miquel Solà, Luigi Cavallo, Andrew P. Worth
Computational methods to predict the reactivity of nanoparticles through structureproperty relationships
Expert Opin. Drug Deliv., 2010, 7, 295-305
DOI: 10.1517/17425240903508756

T. van der Wijst, B. Lippert, Marcel Swart, C. Fonseca Guerra, F. Matthias Bickelhaupt
Differential stabilization of adenine quartets by anions and cations
J Biol Inorg Chem, 2010, 15, 387-397
DOI: 10.1007/s00775-009-0611-8

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