Ab initio calculations on the O2 3−-Y3+ center in CaF2 and SrF2: its electronic structure and hyperfine constants Sanda M. BotisDavy A. AdriaensYuanming Pan Original Paper 26 July 2008 Pages: 1 - 7
Eutectic temperatures and melting relations in the Fe–O–S system at high pressures and temperatures Kyusei TsunoEiji Ohtani Original Paper 26 July 2008 Pages: 9 - 17
Maximum entropy method: an unconventional approach to explore observables related to the electron density in phengites Marcello MerliAlessandro PaveseNadia Curetti Original Paper 15 August 2008 Pages: 19 - 28
The thermal expansion and crystal structure of mirabilite (Na2SO4·10D2O) from 4.2 to 300 K, determined by time-of-flight neutron powder diffraction H. E. A. BrandA. D. FortesL. Vočadlo Original Paper 20 August 2008 Pages: 29 - 46
Ab initio quantum mechanical study of γ-AlOOH boehmite: structure and vibrational spectrum Yves NoelRaffaella DemichelisRoberto Dovesi Original Paper 16 August 2008 Pages: 47 - 59