Lattice instabilities in Cs2MFe(CN)6 (M = Mg2+, Ca2+, and Sr2+): The crystal structure of Cs2BaFe(CN)6·2H2O

[1]  B. Swanson,et al.  Phonon-driven phase changes inCs2LiCr(CN)6 , 1976 .

[2]  B. Swanson,et al.  Perturbation of intramolecular vibrations by strong interionic forces. Vibrational spectra and assignments for hexacyanoferrate(4-) ion and cesium magnesium hexacyanoferrate (Cs2MgFe(CN)6) , 1976 .

[3]  B. Swanson.  Aspects of the structure and bonding in Prussian Blues. Single-crystal Raman study of trimanganese hexacyanocobaltate hydrate (Mn3[Co(CN)6].xH2O) and tricadmium bis(hexacyanocobaltate) hydrate (Cd3[Co(CN)6]2.xH2O) , 1976 .

[4]  A. G. Sharpe.  The chemistry of cyano complexes of the transition metals , 1976 .

[5]  B. Swanson,et al.  Bonding in trivalent transition metal cyanides. Crystal structures of dicesium lithium hexacyanochromate(III) and dicesium lithium hexacyanoiridate(III) , 1974 .

[6]  B. Swanson,et al.  Bonding in divalent transition metal cyanides. Crystal structure of dicesium magnesium hexacyanoferrate(II) , 1974 .

[7]  J. Scott.  Soft-mode spectroscopy: Experimental studies of structural phase transitions , 1974 .

[8]  B. M. Chadwick,et al.  Single crystal vibrational spectroscopic and neutron diffraction studies of the hexacyanometallates, Cs2LiM(CN)6 (M = Cr, Mn, Fe and Co) , 1973 .

[9]  B. Swanson,et al.  Bonding trends in M(III) transition metal hexacyanides. Crystal structures of Cs2LiM(CN)6 (M = manganese, iron, cobalt) , 1973 .

[10]  J. P. Remeika,et al.  High-Temperature Raman Study of Samarium Aluminate , 1970 .

[11]  F. Cotton,et al.  Fluxional organometallic molecules , 1968 .

[12]  J. M. Worlock,et al.  Soft Phonon Modes and the 110°K Phase Transition in SrTiO3 , 1968 .

[13]  D. T. Cromer,et al.  X-ray scattering factors computed from numerical Hartree–Fock wave functions , 1968 .

[14]  A. Larson.  Inclusion of secondary extinction in least-squares calculations , 1967 .

[15]  D. Cromer.  ANOMALOUS DISPERSION CORRECTIONS COMPUTED FROM SELF-CONSISTENT FIELD RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS , 1965 .

[16]  John C. Slater,et al.  Atomic Radii in Crystals , 1964 .

[17]  H. A. Levy,et al.  HIGH-SPEED COMPUTATION OF THE ABSORPTION CORRECTION FOR SINGLE CRYSTAL DIFFRACTION MEASUREMENTS , 1957 .