Recherche
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7Li and 29Si solid state NMR and chemical bonding of La2Li2Si3
(Solid State Sciences. vol. 14, n° 3, pp. 367-374, 2012)Article de revue -
The predominance of the rutile phase of SnO2: first principles study
(Solid State Communications. vol. 152, n° 5, pp. 349-353, 2012)Article de revue -
Electronic structure and anisotropic chemical bonding in TiNF from ab initio study
(Journal of Solid State Chemistry. vol. 185, n° 1, pp. 25-30, 2012)Article de revue -
Dimorphic LaPdSn and ErAgSn - A first principles study
(Intermetallics. vol. 20, n° 1, pp. 33-38, 2012)Article de revue -
Transition metal hydrido-complexes: Electronic structure and bonding properties
(Progress in Solid State Chemistry. vol. 40, n° 3, pp. 31-40, 2012)Article de revue -
Electronic structure and chemical bonding of Li4Pt3Si
(Chemical Physics Letters. vol. 542, pp. 47-51, 2012)Article de revue -
Ab initio investigations of the electronic structure and chemical bonding of Li2ZrN2
(Journal of Solid State Chemistry. vol. 190, pp. 191-195, 2012)Article de revue -
Ab initio investigation of the electronic structure of CeRh2Sb2
(Chemical Physics Letters. vol. 537, pp. 48-52, 2012)Article de revue -
Carbon-induced ionocovalence in MgH2 storage material
(2012-12-13)Document de travail - Pré-publication -
First principles investigations of the electronic structure and chemical bonding of U3Si2C2 - A uranium silicide-carbide with the rare [SiC] unit
(Chemical Physics Letters. vol. 550, pp. 88-93, 2012)Article de revue