Results: 1626
Mònica Iglesias, Emili Besalú, Enriqueta Anticó
Internal Standardization−Atomic Spectrometry and Geographical Pattern Recognition Techniques for the Multielement Analysis and Classification of Catalonian Red Wines
J. Agric. Food Chem., 2007, 55, 219-225
DOI: 10.1021/jf0629585
Lluís Blancafort, Annapaola Migani
Modeling Thymine Photodimerizations in DNA: Mechanism and Correlation Diagrams
J. Am. Chem. Soc., 2007, 129, 14540-14541
DOI: 10.1021/ja074734o
Anna Company, Laura Gómez, Mireia Güell, Xavi Ribas, Josep M. Luis, Lawrence Que,, Miquel Costas
Alkane Hydroxylation by a Nonheme Iron Catalyst that Challenges the Heme Paradigm for Oxygenase Action
J. Am. Chem. Soc., 2007, 129, 15766-15767
DOI: 10.1021/ja077761n
Albert Poater, Xavier Solans-Monfort, Eric Clot, Christophe Copéret, Odile Eisenstein
Understanding d0-Olefin Metathesis Catalysts: Which Metal, Which Ligands?
J. Am. Chem. Soc., 2007, 129, 8207-8216
DOI: 10.1021/ja070625y
Emili Besalú, Jesus V. de Julián-Ortiz, Lionello Pogliani
Trends and Plot Methods in MLR Studies
J. Chem. Inf. Model., 2007, 47, 751-760
DOI: 10.1021/ci6004959
Pedro Salvador, István Mayer
One- and two-center physical space partitioning of the energy in the density functional theory
J. Chem. Phys., 2007, 126, 234113
DOI: 10.1063/1.2741258
Adrià Gil, Sílvia Simon, Luis Rodríguez-Santiago, Juan Bertrán, Mariona Sodupe
Influence of the Side Chain in the Structure and Fragmentation of Amino Acids Radical Cations
J. Chem. Theory Comput., 2007, 3, 2210-2220
DOI: 10.1021/ct700055pKeywords: Ab initio theory, Chemical bonding, Computational chemistry, Density Functional Theory
Patrick Bultinck, Robert Ponec, Ramon Carbó-Dorca
Aromaticity in linear polyacenes: Generalized population analysis and molecular quantum similarity approach
J. Comput. Chem., 2007, 28, 152-160
DOI: 10.1002/jcc.20491Keywords: Molecular similarity
Marcel Swart, Miquel Solà, F. Matthias Bickelhaupt
Energy landscapes of nucleophilic substitution reactions: A comparison of density functional theory and coupled cluster methods
J. Comput. Chem., 2007, 28, 1551-1560
DOI: 10.1002/jcc.20653
F. Matthias Bickelhaupt, Miquel Solà, C. Fonseca Guerra
Covalentversus ionic bonding in alkalimetal fluoride oligomers
J. Comput. Chem., 2007, 28, 238-250
DOI: 10.1002/jcc.20547