Ángel Martín Pendás

Interacting Quantum Atoms:  A Correlated Energy Decomposition Scheme Based on the Quantum Theory of Atoms in Molecules

M. A. Blanco, Ángel Martín Pendás, E. Francisco · Journal of Chemical Theory and Computation · 2005 · 811 citations

Total Energy, Quantum Dynamic, Engineering +18

Thermodynamical properties of solids from microscopic theory: applications to MgF2 and Al2O3

M. A. Blanco, Ángel Martín Pendás, E. Francisco et al. · Journal of Molecular Structure THEOCHEM · 1996 · 604 citations

Materials Science, Thermodynamical Properties, Engineering +10

First-principles study of the rocksalt–cesium chloride relative phase stability in alkali halides

M. Flórez, J. M. Recio, E. Francisco et al. · Physical review. B, Condensed matter · 2002 · 545 citations

Mineral Physic, Engineering, Energy Hessian +18

Quantum-Mechanical Study of Thermodynamic and Bonding Properties of MgF₂

E. Francisco, J. M. Recio, M. A. Blanco et al. · The Journal of Physical Chemistry A · 1998 · 456 citations

Engineering, Theoretical Inorganic Chemistry, Bonding Properties +19

Critic: a new program for the topological analysis of solid-state electron densities

Alberto Otero‐de‐la‐Roza, M. A. Blanco, Ángel Martín Pendás et al. · Computer Physics Communications · 2008 · 417 citations · Full text

Electron Density, Engineering, Physics +12