Recherche
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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 -
ns2np4 (n = 4,5) lone pair triplets whirling in M*F2E3 (M* = Kr, Xe) : stereochemistry and ab initio analyses
(Solid State Sciences. vol. 64, pp. 114-124, 2017)Article de revue -
Drastic change of the ferromagnetic properties of the ternary germanide GdTiGe through hydrogen insertion
(Inorganic Chemistry. vol. 50, n° 21, pp. 11046-11054, 2011)Article de revue -
Ab initio study of the hydrogenation effects on the electronic, chemical, and magnetic structures of CeIrSb
(Solid State Sciences. vol. 13, n° 5, pp. 948-952, 2011)Article de revue -
The U4Re7Si6 type - Trends in electronic structure and chemical bonding
(Solid State Sciences. vol. 27, pp. 5-10, 2014)Article de revue -
Electronic structure and chemical bonding of α- and β-CeIr2Si2 intermediate valence compounds
(Journal of Solid State Chemistry. vol. 186, pp. 81-86, 2012)Article de revue -
First principles investigations of the hydrogenation effects on the electronic structure and the chemical bonding of CeIrAl
(Solid State Sciences. vol. 13, n° 9, pp. 1704-1708, 2011)Article de revue -
YNi and its hydrides : phase stabilities, electronic structures and chemical bonding properties from first principles
(Chemical Physics. vol. 377, n° 1-3, pp. 109-114, 2010)Article de revue -
A ZrNiAl related high-pressure modification fo CeRuSn
(Dalton Transactions. vol. 45, n° 36, pp. 14216-14229, 2016)Article de revue