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Elı́es Molins

Researcher Next ID · RN-035171

Researcher · Chemistry

Institut de Ciència de Materials de Barcelona

Cerdanyola del Vallès, Spain

Accepting doctoral researchersFunding unknown
Works count
1,033
Citation count
19,764
H-index
60
i10-index
328

Research interests

Chemistry
Materials Science
Medicine
X-ray Diffraction in Crystallography
Crystallization and Solubility Studies
Crystallography and molecular interactions
Metal complexes synthesis and properties
Magnetism in coordination complexes

Publications

  • Relationships between interaction energy, intermolecular distance and electron density properties in hydrogen bonded complexes under external electric fields

    Chemical Physics Letters · 2011 · https://doi.org/10.1016/j.cplett.2011.03.055

  • Universal Features of the Electron Density Distribution in Hydrogen‐Bonding Regions: A Comprehensive Study Involving H⋅⋅⋅X (X=H, C, N, O, F, S, Cl, π) Interactions

    Chemistry - A European Journal · 2010 · https://doi.org/10.1002/chem.200901628

  • High- and Low-Temperature Crystal and Magnetic Structures of ε-Fe2O3 and Their Correlation to Its Magnetic Properties

    Chemistry of Materials · 2006 · https://doi.org/10.1021/cm060993l

  • Optimized Synthesis of the Elusive ε-Fe2O3 Phase via Sol−Gel Chemistry

    Chemistry of Materials · 2004 · https://doi.org/10.1021/cm048628m

  • Correlation between Crystal Structure and Mobility in Organic Field-Effect Transistors Based on Single Crystals of Tetrathiafulvalene Derivatives

    Journal of the American Chemical Society · 2004 · https://doi.org/10.1021/ja048342i

  • The Modulating Possibilities of Dicarbollide Clusters: Optimizing the Kharasch Catalysts

    Journal of the American Chemical Society · 2003 · https://doi.org/10.1021/ja036342x

  • From weak to strong interactions: A comprehensive analysis of the topological and energetic properties of the electron density distribution involving X–H⋯F–Y systems

    The Journal of Chemical Physics · 2002 · https://doi.org/10.1063/1.1501133

  • About the evaluation of the local kinetic, potential and total energy densities in closed-shell interactions

    Chemical Physics Letters · 2001 · https://doi.org/10.1016/s0009-2614(01)00178-6

  • Retrieving interaction potentials from the topology of the electron density distribution: The case of hydrogen bonds

    The Journal of Chemical Physics · 2000 · https://doi.org/10.1063/1.1290612

  • Synthesis of Enantiopuretrans-3,4-Disubstituted Piperidines. An Enantiodivergent Synthesis of (+)- and (−)-Paroxetine

    The Journal of Organic Chemistry · 2000 · https://doi.org/10.1021/jo991816p

  • Experimental electron density overlapping in hydrogen bonds: topology vs. energetics

    Chemical Physics Letters · 1999 · https://doi.org/10.1016/s0009-2614(98)01399-2

  • Hydrogen bond strengths revealed by topological analyses of experimentally observed electron densities

    Chemical Physics Letters · 1998 · https://doi.org/10.1016/s0009-2614(98)00036-0

  • Formation of γ-Fe2O3 Isolated Nanoparticles in a Silica Matrix

    Langmuir · 1997 · https://doi.org/10.1021/la9700228

  • Magnetic properties of γ-Fe2O3 nanoparticles obtained by vaporization condensation in a solar furnace

    Journal of Applied Physics · 1996 · https://doi.org/10.1063/1.361125

  • Synthesis of Several Isomeric Tetrathiafulvalene .pi.-Electron Donors with Peripheral Sulfur Atoms. A Study of Their Radical Cations

    The Journal of Organic Chemistry · 1994 · https://doi.org/10.1021/jo00091a017

  • Inert carbon free radicals. 8. Polychlorotriphenylmethyl radicals: synthesis, structure, and spin-density distribution

    The Journal of Physical Chemistry · 1987 · https://doi.org/10.1021/j100306a023

Current projects

    No projects listed.