Double nuclear magnetic resonance and crystal chemistry at the lattice positions of diamagnetic atoms, both structural, and foreign V. D. ShchepkinD. I. VainshteinV. M. Vinokurov OriginalPaper Pages: 269 - 281
Dissymmetrization of crystals: Theory and experiment G. R. BulkaV. M. VinokurovN. M. Hasanova OriginalPaper Pages: 283 - 293
Optimum distance model of relaxation around substitutional defects Wayne A. Dollase OriginalPaper Pages: 295 - 304
Ab initio calculation of interatomic force constants in H6Si2O7 and the bulk modulus of α quartz and α cristobalite M. D. NewtonM. O'KeeffeG. V. Gibbs OriginalPaper Pages: 305 - 312
Application of a new approach to the calculation of electrostatic energies of expanded Di- and trioctahedral micas H. DonaldB. JenkinsP. Hartman OriginalPaper Pages: 313 - 325
Room temperature Mössbauer analysis of jarosite-type compounds A. Leclerc OriginalPaper Pages: 327 - 334