ANGEL
MARTIN PENDAS
Catedrático de Universidad
VICTOR
LUAÑA CABAL
Investigador/a
Publicaciones en las que colabora con VICTOR LUAÑA CABAL (36)
2009
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Critic: a new program for the topological analysis of solid-state electron densities
Computer Physics Communications, Vol. 180, Núm. 1, pp. 157-166
2007
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Topology and Properties of the Electron Density in Solids
The Quantum Theory of Atoms in Molecules: From Solid State to DNA and Drug Design (Wiley-VCH Verlag GmbH & Co. KGaA), pp. 207-229
2004
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Topological properties of the electron density of solids and molecules. Recent developments in Oviedo
Acta Crystallographica Section A: Foundations of Crystallography, Vol. 60, Núm. 5, pp. 434-437
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Universal Features of the Topological Bond Properties of the Electron Density
Journal of Physical Chemistry A, Vol. 108, Núm. 14, pp. 2794-2801
2003
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Curvature of interatomic surfaces. I. Fundamentals
Journal of Chemical Physics, Vol. 119, Núm. 15, pp. 7633-7642
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Ions in crystals: The topology of the electron density in ionic materials. 4. The danburite (CaB2Si2O8) case and the occurrence of oxide-oxide bond paths in crystals
Journal of Physical Chemistry B, Vol. 107, Núm. 21, pp. 4912-4921
2002
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A classification of covalent, ionic, and metallic solids based on the electron density
Journal of the American Chemical Society, Vol. 124, Núm. 49, pp. 14721-14723
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Hirshfeld surfaces as approximations to interatomic surfaces
Journal of Chemical Physics, Vol. 117, Núm. 3, pp. 1017-1023
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Rigorous characterization of oxygen vacancies in ionic oxides
Physical Review B - Condensed Matter and Materials Physics, Vol. 66, Núm. 7, pp. 751031-751036
2001
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Microscopic analysis of the compressibility in the spinel phase of Si3N4
Europhysics Letters, Vol. 54, Núm. 6, pp. 760-766
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Polarity inversion in the electron density of BP crystal
Physical Review B - Condensed Matter and Materials Physics, Vol. 63, Núm. 12
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Practical embedding for ionic materials: Crystal-adapted pseudopotentials for the MgO crystal
Physical Review B - Condensed Matter and Materials Physics, Vol. 64, Núm. 10
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Topological analysis of chemical bonding in cyclophosphazenes
Journal of Physical Chemistry A, Vol. 105, Núm. 21, pp. 5280-5291
2000
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Ions in crystals: The topology of the electron density in ionic materials. V. The B1-B2 phase transition in alkali halides
Physical Review B - Condensed Matter and Materials Physics, Vol. 62, Núm. 18, pp. 12028-12039
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Local compressibilities in crystals
Physical Review B - Condensed Matter and Materials Physics, Vol. 62, Núm. 21, pp. 13970-13978
1999
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Ionic properties of perovskites derived from topological analysis of their wave function
Journal of Physics Condensed Matter, Vol. 11, Núm. 33, pp. 6329-6336
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Non-nuclear maxima of the electron density
Physical Review Letters, Vol. 83, Núm. 10, pp. 1930-1933
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Strategies for determining and using ab initio interionic potentials
Radiation Effects and Defects in Solids, Vol. 151, Núm. 1, pp. 223-228
1998
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Ions in crystals: The topology of the electron density in ionic materials. III. Geometry and ionic radii
Journal of Physical Chemistry B, Vol. 102, Núm. 36, pp. 6937-6948
1997
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Ions in crystals: The topology of the electron density in ionic materials. I. Fundamentals
Physical Review B - Condensed Matter and Materials Physics, Vol. 55, Núm. 7, pp. 4275-4284