M. Bermejo

Universidad de Oviedo — Spain

Chemistry · Physical Sciences

9h-index669citations22works0.02yr avg
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Research Topics

Inorganic Fluorides and Related Compounds(12), Advanced Chemical Physics Studies(11), Inorganic Chemistry and Materials(9), Luminescence Properties of Advanced Materials(5), High-pressure geophysics and materials(4)

Publications22 total

Spinodal equation of state for rutile<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">TiO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
Physical review. B, Condensed matter·2003· 10 citedOpen Access
High-pressure polymorphs of anatase<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">TiO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
Physical review. B, Condensed matter·2000· 253 citedOpen Access
Evaluation of the rotation matrices in the basis of real spherical harmonics
Journal of Molecular Structure THEOCHEM·1997· 183 cited
Static simulations of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">CaF</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>polymorphs
Physical review. B, Condensed matter·1994· 26 cited
Quantum mechanical cluster calculations of ionic materials: the ab initio perturbed ion (version 7) program
Computer Physics Communications·1993· 46 cited
ChemInform Abstract: Quantum‐Mechanical Cluster Calculations of Solids: The ab initio Perturbed Ion Method
ChemInform·1993
Stability of Transition-Metal Impurities in Ionic Fluorides from Approximate Hartree-Fock Cluster Calculations
Journal of Solid State Chemistry·1993
THEORETICAL CALCULATION OF d — d SPECTRA IN IONIC CRYSTALS
WORLD SCIENTIFIC eBooks·1992
Quantum Mechanical Cluster Calculations of Solids: The ab initio Perturbed Ion Method
NATO ASI series. Series B : Physics·1992· 4 cited
Ab Initio Perturbed Ion Calculations on Oxo- and Fluoroperovskites
NATO ASI series. Series B : Physics·1992· 1 cited
Perturbed-ion atomic-like orbitals for ions in cubic fluoroperovskites
Radiation effects and defects in solids·1991
Stability diagrams of 3d transition ions in ionic crystals
Radiation effects and defects in solids·1991· 1 cited
Simulation of transition metal ions in ionic crystals
Radiation effects and defects in solids·1991· 1 cited
Theoretical calculation of bulk properties of ionic crystals from the cluster approach: Application to NaF
Journal of Solid State Chemistry·1990· 1 cited
Effects of a quantum-mechanical lattice on the electronic structure and <i>d</i>–<i>d</i> spectrum of the (MnF6)4− cluster in Mn2+ :KZnF3
The Journal of Chemical Physics·1989· 60 cited
Electronic structure of closed-shell hexafluorides
Journal of Molecular Structure THEOCHEM·1988· 4 cited
Theoretical calculation of the lower electronic states of the (MnF6)5− ion
Journal of Molecular Structure THEOCHEM·1988
ChemInform Abstract: 3d‐4s and 3d‐4p Electronic Transitions in M2+: NaF and M2+:KMgF3 (M: V, Cr, and Mn). Results of a Cluster Model Calculation
ChemInform·1987
Core projection effects in near-ab-initio valence calculations
Journal of Solid State Chemistry·1987· 14 cited
3d-4s and 3d-4p electronic transitions in M<sup>2+</sup> : NaF AND M<sup>2+</sup> : KMgF<sup>3</sup> (Μ = V, Cr, and Mn). Results of a cluster-model calculation
Journal de Chimie Physique·1987· 4 cited
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Frequent Co-authors

L. Pueyo(17), J. M. Recio(16), Vı́ctor Luaña(16), M. Flórez(12), E. Francisco(9), Ángel Martín Pendás(5), M. A. Blanco(2), L. Gerward(2), T. Arlt(1), J. Z. Jiang(1), J. Staun Olsen(1), G Rodrigo(1), James W. Richardson(1), Valentı́n G. Baonza(1), Russell M. Pitzer(1), Juan F. Van der Maelen(1)