Vı́ctor Luaña

Universidad de Oviedo — Spain

Physics and Astronomy · Physical Sciences

32h-index7.5kcitations99works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(45), Inorganic Fluorides and Related Compounds(25), High-pressure geophysics and materials(21), Inorganic Chemistry and Materials(14), X-ray Diffraction in Crystallography(14)

Publications99 total

Pressure-induced spin transition and site-selective metallization in CoCl2
Scientific Reports·2019· 20 citedOpen Access
Thermodynamics of Solids under Pressure
2015
Unraveling Interactions in Molecular Crystals Using Dispersion Corrected Density Functional Theory: The Case of the Epoxydihydroarsanthrene Molecules
Journal of Chemical Theory and Computation·2014· 7 citedOpen Access
Critic2: A program for real-space analysis of quantum chemical interactions in solids
Computer Physics Communications·2013· 783 citedOpen Access
Equations of state and thermodynamics of solids using empirical corrections in the quasiharmonic approximation
Physical Review B·2011· 114 citedOpen Access
Topological Partition of the Elastic Constants of Crystals
The Journal of Physical Chemistry A·2011· 11 citedOpen Access
Accurate thermodynamics in the quasiharmonic approximation
Acta Crystallographica Section A Foundations of Crystallography·2011Open Access
Topological partition of the crystal elastic constants
Acta Crystallographica Section A Foundations of Crystallography·2011Open Access
Treatment of first-principles data for predictive quasiharmonic thermodynamics of solids: The case of MgO
Physical Review B·2011· 47 citedOpen Access
Gibbs2: A new version of the quasiharmonic model code. II. Models for solid-state thermodynamics, features and implementation
Computer Physics Communications·2011· 1.1k citedOpen Access
Equations of state in solids: Fitting theoretical data, possibly including noise and jumps
Computational and Theoretical Chemistry·2011· 18 citedOpen Access
Gibbs2: A new version of the quasi-harmonic model code. I. Robust treatment of the static data
Computer Physics Communications·2011· 442 citedOpen Access
Supramolecular architectures based on As(lone pair)⋯π(aryl) interactions
Chemical Communications·2011· 55 citedOpen Access
Density functional calculation for the first and second harmonic generation of the chalcopyrite Ga2AsSb
Computational Materials Science·2010· 11 cited
Topological Characterization of the Electron Density Laplacian in Crystals. The Case of the Group IV Elements
Journal of Chemical Theory and Computation·2010· 46 citedOpen Access
A fast and accurate algorithm for QTAIM integration in solids
Journal of Computational Chemistry·2010· 34 citedOpen Access
Elastic properties and bonding of the AgGaSe2 chalcopyrite
Physica B Condensed Matter·2010· 78 citedOpen Access
ChemInform Abstract: Ab initio Study of the Structural, Linear and Nonlinear Optical Properties of CdAl<sub>2</sub>Se<sub>4</sub> Defect‐Chalcopyrite.
ChemInform·2010
Structural and thermodynamic properties of SbAsGa2 and SbPGa2 chalcopyrites
Computational Materials Science·2009· 29 citedOpen Access
A linear variational exercise with a simple non-orthogonal basis for the particle-in-the-box problem
European Journal of Physics·2009· 4 citedOpen Access
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Frequent Co-authors

Ángel Martín Pendás(23), Alberto Otero‐de‐la‐Roza(16), J. M. Recio(12), Aurora Costales(11), M. A. Blanco(10), Paula Mori‐Sánchez(8), L. Pueyo(7), M. Flórez(7), E. Francisco(6), Tarik Ouahrani(4), R. Khenata(4), B. Amrani(4), A.H. Reshak(3), M. Mebrouki(3), M. Bermejo(3), Ravindra Pandey(2), A. Ayuela(2), J. M. López(2), J. A. Alonso(2), David Abbasi-Pérez(1)