Results: 482
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
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
F. Matthias Bickelhaupt, Miquel Solà, Célia Fonseca Guerra
Covalency in Highly Polar Bonds. Structure and Bonding of Methylalkalimetal Oligomers (CH
J. Chem. Theory Comput., 2006, 2, 965-980
DOI: 10.1021/ct050333s
Jordi Poater, Josep M. Bofill, Pere Alemany, Miquel Solà
Role of Electron Density and Magnetic Couplings on the Nucleus-Independent Chemical Shift (NICS) Profiles of [2.2]Paracyclophane and Related Species
J. Org. Chem., 2006, 71, 1700-1702
DOI: 10.1021/jo052095z
Marcin Palusiak, Sílvia Simon, Miquel Solà
Interplay between Intramolecular Resonance-Assisted Hydrogen Bonding and Aromaticity in
J. Org. Chem., 2006, 71, 5241-5248
DOI: 10.1021/jo060591x
Lluís Blancafort, Miquel Solà
Pseudo-JahnTeller Effect as the Origin of the Exalted Frequency of the b
J. Phys. Chem. A, 2006, 110, 11219-11222
DOI: 10.1021/jp064885y
Mireia Güell, Eduard Matito, Josep M. Luis, Jordi Poater, Miquel Solà
Analysis of Electron Delocalization in Aromatic Systems: Individual Molecular Orbital Contributions to Para-Delocalization Indexes (PDI)
J. Phys. Chem. A, 2006, 110, 11569-11574
DOI: 10.1021/jp0631329
Oscar Huertas, Jordi Poater, Miguel Fuentes-Cabrera, Modesto Orozco, Miquel Solà, F. Javier Luque
Local Aromaticity in Natural Nucleobases and Their Size-Expanded Benzo-Fused Derivatives
J. Phys. Chem. A, 2006, 110, 12249-12258
DOI: 10.1021/jp063790t
Eduard Matito, Pedro Salvador, Miquel Duran, Miquel Solà
Aromaticity Measures from Fuzzy-Atom Bond Orders (FBO). The Aromatic Fluctuation (FLU) and the para-Delocalization (PDI) Indexes
J. Phys. Chem. A, 2006, 110, 5108-5113
DOI: 10.1021/jp057387i
Miquel Torrent-Sucarrat, Miquel Solà, Alejandro Toro-Labbé
Gas-Phase Structures, Rotational Barriers, and Conformational Properties of Hydroxyl and Mercapto Derivatives of Cyclohexa-2,5-dienone and Cyclohexa-2,5-dienthione
J. Phys. Chem. A, 2006, 110, 8901-8911
DOI: 10.1021/jp060664g