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Ramon Carbó-Dorca
Descriptors and Probability Distributions in MO Theory: Weighted Mulliken Matrices and Molecular Quantum Similarity Measures
J Math Chem, 2006, 39, 551-591
DOI: 10.1007/s10910-005-9049-6
Keywords: Molecular similarity

F. Matthias Bickelhaupt, Miquel Solà, Célia Fonseca Guerra
Structure and bonding of methyl alkali metal molecules
J Mol Model, 2006, 12, 563-568
DOI: 10.1007/s00894-005-0056-0

Sara Insa, Emili Besalú, Cristina Iglesias, Victòria Salvadó, Enriqueta Anticó
Ethanol/Water Extraction Combined with Solid-Phase Extraction and Solid-Phase Microextraction Concentration for the Determination of Chlorophenols in Cork Stoppers
J. Agric. Food Chem., 2006, 54, 627-632
DOI: 10.1021/jf0512398

Lluís Blancafort
Excited-State Potential Energy Surface for the Photophysics of Adenine
J. Am. Chem. Soc., 2006, 128, 210-219
DOI: 10.1021/ja054998f

Eduard Matito, Miquel Duran, Miquel Solà
A Novel Exploration of the Hartree–Fock Homolytic Bond Dissociation Problem in the Hydrogen Molecule by Means of Electron Localization Measures
J. Chem. Educ., 2006, 83, 1243-
DOI: 10.1021/ed083p1243

Emili Besalú
A Graphical Representation To Teach the Concept of the Fourier Transform
J. Chem. Educ., 2006, 83, 1795-1797
DOI: 10.1021/ed083p1795

J. Chaves, J.M. Barroso, P. Bultinck, Ramon Carbó-Dorca
Toward an Alternative Hardness Kernel Matrix Structure in the Electronegativity Equalization Method (EEM)
J. Chem. Inf. Model., 2006, 46, 1657-1665
DOI: 10.1021/ci050505e
Keywords: Molecular similarity

Noel Ferro, Ana Gallegos, Patrick Bultinck, Hans-Jörg Jacobsen, Ramón Carbó-Dorca, Thomas Reinard
Coulomb and Overlap Self-Similarities:  A Comparative Selectivity Analysis of Structure−Function Relationships for Auxin−like Molecules
J. Chem. Inf. Model., 2006, 46, 1751-1762
DOI: 10.1021/ci050491c
Keywords: Molecular similarity

Eduard Matito, Bernard Silvi, Miquel Duran, Miquel Solà
Electron localization function at the correlated level
J. Chem. Phys., 2006, 125, 024301
DOI: 10.1063/1.2210473

Alexander A. Voityuk
Estimation of electronic coupling in π-stacked donor-bridge-acceptor systems: Correction of the two-state model
J. Chem. Phys., 2006, 124, 064505
DOI: 10.1063/1.2166232

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