| Hydrogen bond strengths revealed by topological analyses of experimentally observed electron densities E Espinosa, E Molins, C Lecomte Chemical physics letters 285 (3-4), 170-173, 1998 | 3388 | 1998 |
| From weak to strong interactions: A comprehensive analysis of the topological and energetic properties of the electron density distribution involving systems E Espinosa, I Alkorta, J Elguero, E Molins The Journal of chemical physics 117 (12), 5529-5542, 2002 | 1693 | 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, E Molins Chemical physics letters 336 (5-6), 457-461, 2001 | 455 | 2001 |
| The Nature of Halogen⋅⋅⋅ Halogen Interactions: A Model Derived from Experimental Charge‐Density Analysis TTT Bui, S Dahaoui, C Lecomte, GR Desiraju, E Espinosa Angewandte Chemie 121 (21), 3896-3899, 2009 | 414 | 2009 |
| Topological analysis of the electron density in hydrogen bonds E Espinosa, M Souhassou, H Lachekar, C Lecomte Acta Crystallographica Section B: Structural Science 55 (4), 563-572, 1999 | 397 | 1999 |
| 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 507 (1-3), 185-189, 2011 | 372 | 2011 |
| Retrieving interaction potentials from the topology of the electron density distribution: the case of hydrogen bonds E Espinosa, E Molins The Journal of Chemical Physics 113 (14), 5686-5694, 2000 | 310 | 2000 |
| Experimental electron density overlapping in hydrogen bonds: topology vs. energetics E Espinosa, C Lecomte, E Molins Chemical physics letters 300 (5-6), 745-748, 1999 | 266 | 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 I Mata, I Alkorta, E Molins, E Espinosa Chemistry–A European Journal 16 (8), 2442-2452, 2010 | 254 | 2010 |
| Chalcogen bonding: experimental and theoretical determinations from electron density analysis. Geometrical preferences driven by electrophilic–nucleophilic interactions ME Brezgunova, J Lieffrig, E Aubert, S Dahaoui, P Fertey, S Lebègue, ... Crystal growth & design 13 (8), 3283-3289, 2013 | 170 | 2013 |
| Synthesis of several isomeric tetrathiafulvalene. pi.-electron donors with peripheral sulfur atoms. A study of their radical cations C Rovira, J Veciana, N Santalo, J Tarres, J Cirujeda, E Molins, J Llorca, ... The Journal of Organic Chemistry 59 (12), 3307-3313, 1994 | 142 | 1994 |
| Quantum crystallography: Current developments and future perspectives A Genoni, L Bučinský, N Claiser, J Contreras‐García, B Dittrich, ... Chemistry–A European Journal 24 (43), 10881-10905, 2018 | 133 | 2018 |
| Electrostatics at the origin of the stability of phosphate‐phosphate complexes locked by hydrogen bonds I Mata, I Alkorta, E Molins, E Espinosa ChemPhysChem 13 (6), 1421, 2012 | 106 | 2012 |
| Modulation of the Singlet− Singlet Through-Space Energy Transfer Rates in Cofacial Bisporphyrin and Porphyrin− Corrole Dyads CP Gros, F Brisach, A Meristoudi, E Espinosa, R Guilard, PD Harvey Inorganic chemistry 46 (1), 125-135, 2007 | 105 | 2007 |
| Charge Density Analysis and Topological Properties of Hal3-Synthons and Their Comparison with Competing Hydrogen Bonds ME Brezgunova, E Aubert, S Dahaoui, P Fertey, S Lebègue, C Jelsch, ... Crystal growth & design 12 (11), 5373-5386, 2012 | 98 | 2012 |
| The Paradox of Hydrogen-Bonded Anion–Anion Aggregates in Oxoanions: A Fundamental Electrostatic Problem Explained in Terms of Electrophilic··· Nucleophilic Interactions I Mata, E Molins, I Alkorta, E Espinosa The Journal of Physical Chemistry A 119 (1), 183-194, 2015 | 96 | 2015 |
| Dynamic kinetic resolution of racemic γ-aryl-δ-oxoesters. Enantioselective synthesis of 3-arylpiperidines M Amat, M Cantó, N Llor, C Escolano, E Molins, E Espinosa, J Bosch The Journal of Organic Chemistry 67 (15), 5343-5351, 2002 | 96 | 2002 |
| On atom–atomshort contact'bonding interactions in crystals C Lecomte, E Espinosa, CF Matta IUCrJ 2 (2), 161-163, 2015 | 94 | 2015 |
| Coordination behaviour of sulfanilamide derivatives.: Crystal structures of [Hg (sulfamethoxypyridazinato) 2],[Cd (sulfadimidinato) 2 (H2O)]· 2H2O and [Zn (sulfamethoxazolato … Á Garcı́a-Raso, JJ Fiol, S Rigo, A López-López, E Molins, E Espinosa, ... Polyhedron 19 (8), 991-1004, 2000 | 94 | 2000 |
| The relationship between the molecular structure and the chemical properties: what about the topological analysis of the electron density distribution? An application to … E Espinosa Foundations of Crystallography 62 (a1), 42-42, 2006 | 92 | 2006 |
Elies MolinsResearch Professor, CSICVerified email at icmab.es
