Stereochemistry, Crystallography, Hydrogen bond, Crystal structure and Aerogel are his primary areas of study. Elies Molins has researched Stereochemistry in several fields, including Ligand, Reactivity, Chemical synthesis and Stereoselectivity. His work on Magnetic susceptibility as part of general Crystallography research is often related to Ternary operation, thus linking different fields of science.
The Hydrogen bond study combines topics in areas such as Chemical physics, Interaction energy, Intermolecular force, Dissociation and Electron. His Electron research includes themes of Potential energy and Critical point. The study incorporates disciplines such as X-ray crystallography, Pyridine, Molecule and Iodide in addition to Crystal structure.
Elies Molins mostly deals with Stereochemistry, Crystallography, Crystal structure, Molecule and Organic chemistry. His Stereochemistry research includes elements of Enantiopure drug, Enantioselective synthesis, Medicinal chemistry and Stereoselectivity. His Crystallography research is multidisciplinary, incorporating elements of Ion, Moiety, Hydrogen bond and Copper.
The various areas that he examines in his Crystal structure study include X-ray crystallography, Pyridine, Ligand and Palladium. His work deals with themes such as Crystal and Metal, which intersect with Molecule. His biological study spans a wide range of topics, including Inorganic chemistry, Hydrogen and Aerogel.
Elies Molins spends much of his time researching Stereochemistry, Crystallography, Hydrogen bond, Organic chemistry and Enantioselective synthesis. Elies Molins interconnects Derivative, Hydroxylammonium chloride, Enantiopure drug and Stereoselectivity in the investigation of issues within Stereochemistry. His research in Crystallography intersects with topics in Non-covalent interactions, Ligand and Density functional theory.
His Hydrogen bond study improves the overall literature in Molecule. His Molecule study combines topics from a wide range of disciplines, such as Salt and Nanoparticle. Elies Molins has included themes like Lactam, Total synthesis, Combinatorial chemistry and Formal synthesis in his Enantioselective synthesis study.
His scientific interests lie mostly in Hydrogen bond, Crystallography, Organic chemistry, Hydrogen and Stereochemistry. His research integrates issues of Solvent, Ligand, Electrostatics, Ion and Computational chemistry in his study of Hydrogen bond. His study in Crystallography is interdisciplinary in nature, drawing from both Covalent bond and Iodide.
His Hydrogen research incorporates elements of Cobalt and Catalysis. His Stereochemistry research is multidisciplinary, relying on both Enantiopure drug, Enantioselective synthesis, Stereoisomerism, Derivative and Stereoselectivity. In general Crystal structure, his work in Supramolecular chemistry, Isostructural and Covalent radius is often linked to Van der Waals radius linking many areas of study.
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Hydrogen bond strengths revealed by topological analyses of experimentally observed electron densities
E Espinosa;E Espinosa;E Molins;C Lecomte.
Chemical Physics Letters (1998)
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
Enrique Espinosa;Ibon Alkorta;José Elguero;Elies Molins.
Journal of Chemical Physics (2002)
About the evaluation of the local kinetic, potential and total energy densities in closed-shell interactions
E. Espinosa;I. Alkorta;I. Rozas;J. Elguero.
Chemical Physics Letters (2001)
Relationships between interaction energy, intermolecular distance and electron density properties in hydrogen bonded complexes under external electric fields
I. Mata;I. Alkorta;E. Espinosa;E. Molins.
Chemical Physics Letters (2011)
Correlation between crystal structure and mobility in organic field-effect transistors based on single crystals of tetrathiafulvalene derivatives.
Marta Mas-Torrent;Peter Hadley;Stefan T. Bromley;Xavi Ribas.
Journal of the American Chemical Society (2004)
Retrieving interaction potentials from the topology of the electron density distribution: The case of hydrogen bonds
E. Espinosa;E. Molins.
Journal of Chemical Physics (2000)
Formation of γ-Fe2O3 Isolated Nanoparticles in a Silica Matrix
F. Del Monte;M. P. Morales;D. Levy;A. Fernandez.
Experimental electron density overlapping in hydrogen bonds: topology vs. energetics
E Espinosa;C Lecomte;E Molins.
Chemical Physics Letters (1999)
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
Ignasi Mata;Ibon Alkorta;Elies Molins;Enrique Espinosa.
Chemistry: A European Journal (2010)
Magnetic properties of γ‐Fe2O3 nanoparticles obtained by vaporization condensation in a solar furnace
B. Martínez;A. Roig;X. Obradors;E. Molins.
Journal of Applied Physics (1996)
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