Recherche
-
Joint stereochemical and ab initio overview of SnII electron lone pairs (E) and F−(E) triplets effects on the crystal networks, the bonding and the electronic structures in a family of tin fluorides
(Progress in Solid State Chemistry. vol. 56, pp. 100252, 2019-12-01)Article de revueLibre accès -
ns2 lone pair (E) and structural evolution of trichlorides M*Cl3E (M* = N, P, As, Sb and Bi) series. Stereochemistry and ab initio topology of Cl electron pair triplets
(Solid State Sciences. vol. 82, pp. 44-51, 2018)Article de revue -
n s 2 lone pair (E) and structural evolution of trichlorides M*Cl 3 E (M* = N, P, As, Sb and Bi) series. Stereochemistry and ab initio topology of Cl electron pair triplets
(Solid State Sciences. vol. 82, pp. 44-51, 2018-08-01)Article de revue -
Ab-initio studies of the electronic structures of the hexavalent uranium compounds K2UO4 and Na4UO5
(Zeitschrift fur Naturforschung B. vol. 69, n° 1, pp. 109-115, 2014)Article de revue -
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 -
AMoO<sub>4</sub> (A = Mg, Ni) molybdates: Phase stabilities, electronic structures and chemical bonding properties from first principles
(Solid State Sciences. vol. 12, n° 10, pp. 1779-1785, 2010)Article de revue -
[Sans titre]
(Chemical Physics Letters. vol. 498, n° 1-3, pp. 77-80, 2010)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