The crystal chemistry of pumpellyite: An X-ray Rietveld refinement and 57Fe Mössbauer study G. ArtioliC. A. Geiger OriginalPaper Pages: 443 - 453
Co2+ in trigonal fields of oxygen based structures: Electronic absorption spectra of buetschliite-type K2Co(SeO3)2, K2Co2(SeO3)3 and zemannite-type K2Co2(SeO3)3 · 2H2O M. WildnerK. Langer OriginalPaper Pages: 460 - 468
Lattice dynamics and Raman spectroscopy of protoenstatite Mg2Si2O6 Subrata GhoseNarayani ChoudhuryS. K. Sharma OriginalPaper Pages: 469 - 477
Optical Absorption Spectra of (Mg, Fe)SiO3 Silicate Perovskites Guoyin ShenYingwei FeiYanbin Wang OriginalPaper Pages: 478 - 482
Titanium substitution and OH-bearing defects in hydrothermally grown pyrope crystals V. M. KhomenkoK. LangerT. Fehr OriginalPaper Pages: 483 - 488
Sulfur K- and L-edge X-ray absorption spectroscopy of sphalerite, chalcopyrite and stannite Dien LiG. M. BancroftMingsheng Peng OriginalPaper Pages: 489 - 499
The energetics and structure of the hydrogarnet defect in grossular: A computer simulation study Kate WrightR. FreerC. R. A. Catlow OriginalPaper Pages: 500 - 503
The structure of metamict zircon: A temperature-dependent EXAFS study François Farges OriginalPaper Pages: 504 - 514
A computer simulation study of (OH) defects in olivine Kate WrightC. R. A. Catlow OriginalPaper Pages: 515 - 518