Physics and Chemistry of Minerals, 2004, V 31, N 8, October.

  Rigid unit modes at high pressure: an explorative study
  of a fibrous zeolite-like framework with EDI topology  
  G. D. Gatta and S. A. Wells  
  pp. 465 - 474 
   
  Hydrogen bonding and vibrational properties of hydroxy
  groups in the crystal lattice of dioctahedral clay minerals
  by means of first principles calculations  
  V. Botella, V. Timon, E. Escamilla-Roa, et al.  
  pp. 475 - 486  
   
  A structural, magnetic, and Mossbauer spectral study
  of several Na–Mn–Fe-bearing alluaudites 
  F. Hatert, G. J. Long, D. Hautot, et al.  
  pp. 487 - 506    
     
  Atomistic simulation of the structure and segregation
  to the (0001) and surfaces of Fe 2O 3  
  D. J. Cooke, S. E. Redfern, S. C. Parker  
  pp. 507 - 517  
     
  Thermodynamic properties, low-temperature 
  heat-capacity anomalies, and single-crystal X-ray 
  refinement of hydronium jarosite, (H 3O)Fe 
  3(SO 4) 2(OH) 6  
  J. Majzlan, R. Stevens, J. Boerio-Goates, et al.  
  pp. 518 - 531   
     
  Structural evolutions of an obsidian and its fused
  glass by shock-wave compression   
  K. Shimoda, M. Okuno, Y. Syono, et al.  
  pp. 532 - 542  
     
  Insights into oxygen-cation bonding in fresnoite-type
  structures from O K- and Ti L 23-electron energy-loss
  spectra and ab initio calculations of the electronic
  structure 
  P. A. van Aken, T. Hoche, F. Heyroth, et al.  
  pp. 543 - 552   
   
  High-pressure isosymmetrical phase transition
  in calaverite   
  R. Caracas and X. Gonze  
  pp. 553 - 558 
   
  The vibrational spectrum of calcite (CaCO 3): an
  ab initio quantum-mechanical calculation  
  M. Prencipe, F. Pascale, C. M. Zicovich-Wilson, et al.  
  pp. 559 - 564     
     
  Elastic and thermoelastic properties of synthetic
  Ca 2MgSi 2O 7 (akermanite) and Ca2ZnSi2O
  7 (hardystonite)  
  S. Haussuhl and J. Liebertz  
  pp. 565 - 567