| Interacting quantum atoms: a correlated energy decomposition scheme based on the quantum theory of atoms in molecules MA Blanco, A Martín Pendás, E Francisco Journal of chemical theory and computation 1 (6), 1096-1109, 2005 | 802 | 2005 |
| Thermodynamical properties of solids from microscopic theory: applications to MgF2 and Al2O3 MA Blanco, AM Pendás, E Francisco, JM Recio, R Franco Journal of Molecular Structure: THEOCHEM 368, 245-255, 1996 | 639 | 1996 |
| First-principles study of the rocksaltcesium chloride relative phase stability in alkali halides M Flórez, JM Recio, E Francisco, MA Blanco, AM Pendás Physical Review B 66 (14), 144112, 2002 | 634 | 2002 |
| Quantum-mechanical study of thermodynamic and bonding properties of MgF2 E Francisco, JM Recio, MA Blanco, AM Pendás, A Costales The Journal of Physical Chemistry A 102 (9), 1595-1601, 1998 | 549 | 1998 |
| Bond paths as privileged exchange channels AM Pendás, E Francisco, MA Blanco, C Gatti ChemistryA European Journal 13 (33), 9362-9371, 2007 | 373 | 2007 |
| A molecular energy decomposition scheme for atoms in molecules E Francisco, A Martín Pendás, MA Blanco Journal of Chemical Theory and Computation 2 (1), 90-102, 2006 | 332 | 2006 |
| Critic: a new program for the topological analysis of solid-state electron densities A Otero-de-la-Roza, MA Blanco, AM Pendás, V Luaña Computer Physics Communications 180 (1), 157-166, 2009 | 331 | 2009 |
| A guided tour through modern charge density analysis C Gatti, P Macchi Modern Charge-Density Analysis, 1-78, 2011 | 330 | 2011 |
| The nature of the hydrogen bond: A synthesis from the interacting quantum atoms picture A Martín Pendás, MA Blanco, E Francisco The Journal of chemical physics 125 (18), 2006 | 260 | 2006 |
| A classification of covalent, ionic, and metallic solids based on the electron density P Mori-Sánchez, AM Pendás, V Luaña Journal of the American Chemical Society 124 (49), 14721-14723, 2002 | 197 | 2002 |
| Chemical fragments in real space: definitions, properties, and energetic decompositions AM Pendás, MA Blanco, E Francisco Journal of Computational Chemistry 28 (1), 161-184, 2007 | 189 | 2007 |
| Non-nuclear maxima of the electron density AM Pendás, MA Blanco, A Costales, PM Sánchez, V Luaña Physical review letters 83 (10), 1930, 1999 | 189 | 1999 |
| Applications of 5S rDNA in Atlantic salmon, brown trout, and in Atlantic salmon x brown trout hybrid identification. P Moran, AM Pendas, JL Martinez, E Garcia-Vazquez Molecular Ecology 4 (2), 1995 | 189 | 1995 |
| Two-electron integrations in the quantum theory of atoms in molecules AM Pendás, MA Blanco, E Francisco The Journal of chemical physics 120 (10), 4581-4592, 2004 | 181 | 2004 |
| Sex chromosome linkage of 5S rDNA in rainbow trout (Oncorhynchus mykiss) P Moran, JL Martinez, E Garcia-Vazquez, AM Pendás Cytogenetic and Genome Research 75 (2-3), 145-150, 1996 | 177 | 1996 |
| Extension of the interacting quantum atoms (IQA) approach to B3LYP level density functional theory (DFT) P Maxwell, ÁM Pendás, PLA Popelier Physical Chemistry Chemical Physics 18 (31), 20986-21000, 2016 | 175 | 2016 |
| Ions in crystals: The topology of the electron density in ionic materials. I. Fundamentals AM Pendás, A Costales, V Luaña Physical Review B 55 (7), 4275, 1997 | 172 | 1997 |
| Local compressibilities in crystals AM Pendás, A Costales, MA Blanco, JM Recio, V Luaña Physical Review B 62 (21), 13970, 2000 | 163 | 2000 |
| Ions in crystals: The topology of the electron density in ionic materials. II. The cubic alkali halide perovskites V Luaña, A Costales, AM Pendás Physical Review B 55 (7), 4285, 1997 | 147 | 1997 |
| Revitalizing the concept of bond order through delocalization measures in real space C Outeiral, MA Vincent, ÁM Pendás, PLA Popelier Chemical science 9 (25), 5517-5529, 2018 | 146 | 2018 |
Aurora CostalesTitular de Universidadยืนยันอีเมลแล้วที่ uniovi.es
