‡a
evaluatingtheelectronicstructureofformallniiionsinlniic5h4sime331usingxanesspectroscopyanddftcalculations
‡A
Evaluating the electronic structure of formal LnII ions in LnII(C5H4SiMe3)31- using XANES spectroscopy and DFT calculations
‡9
1
‡a
modelingofthephaseevolutioninmg1xalxb201005anditsexperimentalsignatures
‡A
Modeling of the phase evolution in Mg1-xAlxB2 (0 < x < 0.5) and its experimental signatures
‡9
1