Unified structural classification of AB2 molecules and solids from valence electron orbital radii Wanda AndreoniGiulia Galli OriginalPaper Pages: 389 - 395
Electron spectroscopic studies of perfect and defect metal oxide surfaces Victor E. Henrich OriginalPaper Pages: 396 - 400
Quantitative modelling of defect processes in ionic crystals A. M. Stoneham OriginalPaper Pages: 401 - 406
Accurate determination of molecular structure and vibrational force constants by computation James E. Boggs OriginalPaper Pages: 407 - 412
Gas-solid molecular structure differences Magdolna HargittaiIstván Hargittai OriginalPaper Pages: 413 - 425
High-temperature crystal chemistry of phenakite (Be2SiO4) and chrysoberyl (BeAl2O4) Robert M. HazenLarry W. Finger OriginalPaper Pages: 426 - 434
Calorimetric study of high-pressure phase transitions among the CdGeO3 polymorphs (pyroxenoid, garnet, ilmenite, and perovskite structures) Masaki AkaogiAlexandra Navrotsky OriginalPaper Pages: 435 - 440
OH groups in nominally anhydrous framework structures: An infrared spectroscopic investigation of danburite and labradorite A. Beran OriginalPaper Pages: 441 - 445
Structural states of Mg-cordierite I: Order parameters from synchrotron X-ray and NMR data Andrew PutnisEkhard SaljeHarald Strobl OriginalPaper Pages: 446 - 454
The natural occurrence of hydroxide in olivine Gregory H. MillerGeorge R. RossmanGeorge E. Harlow OriginalPaper Pages: 461 - 472
The Mg2GeO4 olivine-spinel phase transition Nancy L. RossAlexandra Navrotsky OriginalPaper Pages: 473 - 481
The spin-forbidden absorption spectrum of Fe2+ in orthopyroxene: A Comment W. Alan Runciman Letter Pages: 482 - 482
On the approach to the assignment of spin-forbidden bands of complex ions: A Reply Zhao Sang-BoWang Hui-SuZhou Kang-Wei Letter Pages: 483 - 484
