引用次数
引用: 7,363
H-指数: 35
I10-指数 : 63
出版物: 119
Equations of state in solids: Fitting theoretical data, possibly including noise and jumps
Alberto Otero-de-la-Roza , V´ıctor Luaña
Computational and Theoretical Chemistry 975 ( 1) 111 -115
8
2011
Theoretical Calculation of d — d Spectra in Ionic Crystals
L. PUEYO , V. LUAñA , M. FLõREZ , E. FRANCISCO
Quantum Mechanical Cluster Calculations in Solid State Studies. Edited by CATLOW C R A 137 -162
1992
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
Victor Luaña , Aurora Costales , Paula Mori-Sánchez , A. Martín Pendás
Journal of Physical Chemistry B 107 ( 21) 4912 -4921
27
2003
The theory of electronic separability and the properties of impurities and defects in ionic crystals
Angel M. Pendás , Victor Luaña , L. Pueyo
Radiation Effects and Defects in Solids ( 1) 443 -444
1991
Topological Analysis of Chemical Bonding in Cyclophosphazenes
Victor Luaña , A. Martin Pendás , Aurora Costales , Gabino A. Carriedo
Journal of Physical Chemistry A 105 ( 21) 5280 -5291
47
2001
Quantum-mechanical modeling of the high-pressure state equations of ZnO and ZnS.
J. M. Recio , Ravindra Pandey , Victor Luaña
Physical Review B 47 ( 6) 3401 -3403
37
1993
Concepts in the topology of the electron density in ionic materials: Accumulated Experience.
Aurora Costales , Angel Martin Pendas , Miguel Alvarez Blanco , Paula Mori-Sanchez
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 222 U221 -U221
2001
" Chemical bonding in crystals: An Atoms in Molecules Description
Aurora Costales , Paula Mori-Sanchez , Miguel Alvarez Blanco , Angel Martin Pendas
Theoretical study of the group-IV antisite acceptor defects in CdGeAs< inf> 2
Miguel A Blanco , Aurora Costales , Victor Luaña , Ravindra Pandey
85 ( 19) 4376 -4376
2004
CALCULATION OF THE ELECTRONIC STRUCTURE OF TRANSITION METALS IN IONIC CRYSTALS
Nicholas W Winter , David K Temple , Victor Luaña , Russell M Pitzer
Molecular Approaches to Materials Chemistry 2 61 -61
1994
Stability, local geometry and resonant vibrations of Cu^{+} impurity in alkali halides.
Victor Luaña , Miguel A Blanco , M Flórez , L Pueyo
omega 366 ( 321) 350 -355
Stability of Transition-Metal Impurities in Ionic Fluorides from Approximate Hartree-Fock Cluster Calculations
M. Bermejo , J.M. Recio , M. Flórez , Vı́ctor Luaña
Journal of Solid State Chemistry 102 ( 1) 226 -235
1993
Non-nuclear maxima of the electron density on alkaline metals
Vı́ctor Luaña , Paula Mori-Sánchez , Aurora Costales , M. A. Blanco
Journal of Chemical Physics 119 ( 12) 6341 -6350
34
2003
Theoretical study of the group-IV antisite acceptor defects in CdGeAs2
Miguel A. Blanco , Aurora Costales , Victor Luaña , Ravindra Pandey
Applied Physics Letters 85 ( 19) 4376 -4378
10
2004
Calculation of electronic properties of point defects with the quantum embedded cluster approach.
Miguel A Blanco , Aurora Costales , Vıctor Luana , Ravindra Pandey
2004
Electronic Separability Theory: Embedding, thermodynamics and electron density topology
Vıctor Luana
Local geometry and resonant vibrations of Cu+:NaF. Results of ab initio perturbed ion, cluster‐in‐the‐lattice calculations involving clusters of 179 ions
Víctor Luaña , M. Flórez , L. Pueyo
Journal of Chemical Physics 99 ( 10) 7970 -7982
20
1993
Simulation of ionic transition-metal crystals: The cluster model and the cluster-lattice interaction in the light of the theory of electronic separability
Víctor Luaña , L. Pueyo
Physical Review B 39 ( 15) 11093 -11112
48
1989
Equations of state and thermodynamics of solids using empirical corrections in the quasiharmonic approximation
A. Otero-de-la-Roza , Víctor Luaña
Physical Review B 84 ( 18) 184103
78
2011
Topological properties of the electron density of solids and molecules. Recent developments in Oviedo
Víctor Luaña , Aurora Costales , Paula Mori-Sánchez , MiguelA. Blanco
Acta Crystallographica Section A 60 ( 5) 434 -437
7
2004