Recherche
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Electronic structure and equation of state of PdO<sub>2</sub> from ab initio
(Chemical Physics Letters. vol. 508, n° 4-6, pp. 215-218, 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 silicides YT2Si2 (T =Co, Ni, Cu, Ru, Rh, Pd): A systematic study by 89Y solid-state NMR spectroscopy
(Zeitschrift fur Naturforschung B. vol. 69, n° 6, pp. 305-312, 2014)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 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 -
The nitridoborate nitrides Mg3[BN2]N and Ca3[BN2]N – electronic structure and chemical bonding
(Zeitschrift fur Naturforschung B. vol. 72, n° 6, pp. 433-439, 2017)Article de revue -
A ZrNiAl related high-pressure modification fo CeRuSn
(Dalton Transactions. vol. 45, n° 36, pp. 14216-14229, 2016)Article de revue -
The gallium intermetallics REPdGa3 (RE = La, Ce, Pr, Nd, Sm, Eu) with SrPdGa3-type structure
(Zeitschrift fur Naturforschung B. vol. 69, n° 11-12, pp. 1105-1118, 2014)Article de revue