| First-principles study of the rocksalt–cesium chloride relative phase stability in alkali halides M Flórez, JM Recio, E Francisco, MA Blanco, AM Pendás Physical Review B 66 (14), 144112, 2002 | 620 | 2002 |
| 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 | 612 | 1996 |
| 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 | 534 | 1998 |
| High-pressure polymorphs of anatase TiO 2 T Arlt, M Bermejo, MA Blanco, L Gerward, JZ Jiang, JS Olsen, JM Recio Physical Review B 61 (21), 14414, 2000 | 285 | 2000 |
| Compressibility of the high-pressure rocksalt phase of ZnO JM Recio, MA Blanco, V Luana, R Pandey, L Gerward, JS Olsen Physical Review B 58 (14), 8949, 1998 | 178 | 1998 |
| Local compressibilities in crystals AM Pendás, A Costales, MA Blanco, JM Recio, V Luaña Physical Review B 62 (21), 13970, 2000 | 159 | 2000 |
| First principles study of polyatomic clusters of AlN, GaN, and InN. 1. Structure, stability, vibrations, and ionization AK Kandalam, R Pandey, MA Blanco, A Costales, JM Recio, JM Newsam The Journal of Physical Chemistry B 104 (18), 4361-4367, 2000 | 145 | 2000 |
| Compressibility and thermal expansion of cubic silicon nitride JZ Jiang, H Lindelov, L Gerward, K Ståhl, JM Recio, P Mori-Sanchez, ... Physical Review B 65 (16), 161202, 2002 | 136 | 2002 |
| Atomistic simulation study of spinel oxides: zinc aluminate and zinc gallate R Pandey, JD Gale, SK Sampath, JM Recio Journal of the American Ceramic Society 82 (12), 3337-3341, 1999 | 128 | 1999 |
| Theoretical explanation of the uniform compressibility behavior observed in oxide spinels JM Recio, R Franco, AM Pendás, MA Blanco, L Pueyo, R Pandey Physical Review B 63 (18), 184101, 2001 | 122 | 2001 |
| Density functional study of chromium oxide clusters: Structures, bonding, vibrations, and stability S Veliah, K Xiang, R Pandey, JM Recio, JM Newsam The Journal of Physical Chemistry B 102 (7), 1126-1135, 1998 | 103 | 1998 |
| Molecular orbital calculations on (MgO)n and (MgO)n+ clusters (n=1–13) JM Recio, R Pandey, A Ayuela, AB Kunz The Journal of chemical physics 98 (6), 4783-4792, 1993 | 103 | 1993 |
| Periodic DFT Study of the Structural and Electronic Properties of Bulk CoAl2O4 Spinel F Tielens, M Calatayud, R Franco, JM Recio, J Pérez-Ramírez, C Minot The Journal of Physical Chemistry B 110 (2), 988-995, 2006 | 92 | 2006 |
| Pressure-induced B1-B2 phase transition in alkali halides: General aspects from first-principles calculations AM Pendás, V Luana, JM Recio, M Flórez, E Francisco, MA Blanco, ... Physical Review B 49 (5), 3066, 1994 | 91 | 1994 |
| Quantum-mechanical analysis of the equation of state of anatase TiO 2 M Calatayud, P Mori-Sánchez, A Beltrán, AM Pendás, E Francisco, ... Physical Review B 64 (18), 184113, 2001 | 88 | 2001 |
| Rigorous characterization of oxygen vacancies in ionic oxides P Mori-Sanchez, JM Recio, B Silvi, C Sousa, AM Pendás, V Luaña, F Illas Physical Review B 66 (7), 075103, 2002 | 87 | 2002 |
| Theoretical compressibilities of high-pressure ZnTe polymorphs R Franco, P Mori-Sánchez, JM Recio, R Pandey Physical Review B 68 (19), 195208, 2003 | 73 | 2003 |
| Effects of a quantum‐mechanical lattice on the electronic structure and d–d spectrum of the (MnF6) 4− cluster in Mn2+: KZnF3 V Luana, M Bermejo, M Flórez, JM Recio, L Pueyo The Journal of Chemical Physics 90 (11), 6409-6421, 1989 | 63 | 1989 |
| First principles study of polyatomic clusters of AlN, GaN, and InN. 2. Chemical bonding A Costales, AK Kandalam, A Martín Pendás, MA Blanco, JM Recio, ... The Journal of Physical Chemistry B 104 (18), 4368-4374, 2000 | 61 | 2000 |
| Low-and high-pressure ab initio equations of state for the alkali chlorides JM Recio, AM Pendás, E Francisco, M Flórez, V Luaña Physical Review B 48 (9), 5891, 1993 | 61 | 1993 |
Ángel Martín PendásProfesor de Química Física (UOV)在 uniovi.es 的电子邮件经过验证
