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Electronic structure and chemical bonding in LaIrSi-type intermetallics
(Zeitschrift fur Naturforschung B. vol. 72, n° 3, pp. 207-213, 2017)Article de revue -
First principles search of hard materials within the Si-C-N ternary sytem
(Solid Solid Sciences. vol. 6 (4), pp. 315-323, 2004)Article de revue -
Ab initio studies of the electronic structure of the quaternary system LiBC4N4
(Journal of Alloys and Compounds. vol. 427, pp. 61-66, 2007)Article de revue -
Femtosecond spin-state photo-switching dynamics in an FeIII spin crossover solid accompanied by coherent structural vibrations
(Journal of Materials Chemistry C. vol. 3, n° 30, pp. 7792-7801, 2015-05-05)Article de revue -
Segregation of calcium and magnesium into different substructures. Ca4Ag0.948Mg and other compounds with Gd4RhIn-type structure
(Zeitschrift fur Naturforschung B. vol. 67, n° 1, pp. 61-69, 2012)Article de revue -
Single-crystal data of ternary germanides RE2Nb3Ge4 (RE = Sc, Y, Gd-Er, Lu) and Sc2Ta3Ge4 with ordered Sm5Ge4-type structure
(Zeitschrift fur Naturforschung B. vol. 68, n° 5-6, pp. 625-634, 2013)Article de revue -
Stereochemistry of nitrogen E lone pair in NH3E, NOFE, N2O3E2, AgNO2E, and NCl3E
(Comptes Rendus. Chimie. vol. 20, n° 4, pp. 446-459, 2017)Article de revue -
Tl(I) to Po(IV) 6s2 lone pairs in tetrahedral, triangular bipyramidal, square pyramidal, octahedral and hexahedral geometries: Crystal chemistry and ab initio visualizations and analyses
(Progress in Solid State Chemistry. vol. 44, n° 2, pp. 35-58, 2016)Article de revue -
Lone electron pair (E) role on the crystal structures and the mechanism of high ionic conductivity of PbSnF4E2. Stereochemical and ab initio investigations
(Solid State Sciences. vol. 52, pp. 29-36, 2016-02)Article de revue -
Coherent view of crystal chemistry and ab initio analyses of Pb(II) and Bi(III) Lone Pair in square planar coordination
(Progress in Solid State Chemistry. vol. 43, n° 3, pp. 82-97, 2015)Article de revue