All Stories

  1. Computational modeling of the defect structure, hyperfine and magnetic properties of the Mn2+-doped magnetite of the composition Mn Fe3-O4 (y = ⅔ x)
  2. Explaining Renewable Energy
  3. Emerging technologies: general discussion
  4. Structural, 57Fe Mössbauer and XPS studies of mechanosynthesized nanocrystalline Nd0.33Eu0.67Fe1-Cr O3 particles
  5. Solid State Chemistry
  6. Fluorinated perovskite as magnetic spin-polarised semiconductor
  7. Atomistic and ab initio DFT modelling of the defect structures in Al3+/Cr3+-doped and co-doped Y3Fe5O12
  8. New insights on repellent recognition by Anopheles gambiae odorant-binding protein 1
  9. The effect of S-substitution at the O6-guanine site on the structure and dynamics of a DNA oligomer containing a G:T mismatch
  10. Computational modelling of inorganic solids
  11. Atomistic simulation and ab initio study of the defect structure of spinel-related Li0.5−0.5xMgxFe2.5−0.5xO4
  12. Computational modelling of inorganic solids
  13. Formation, cationic site exchange and surface structure of mechanosynthesized EuCrO3 nanocrystalline particles
  14. Structure and magnetic properties of the cubic oxide fluoride BaFeO2F
  15. Computational modelling of inorganic solids
  16. ChemInform Abstract: Nitrogen NMR Spectroscopy of Metal Nitrosyls and Related Compounds
  17. Fluorination of perovskite-related phases of composition SrFe1−xSnxO3−δ
  18. The Formation of Nanocrystalline SrFeO<SUB>3−<I>δ</I></SUB> Using Mechano-Synthesis and Subsequent Sintering: Structural and Mössbauer Studies
  19. Magnetic order in tin-doped thiospinels
  20. Synthesis and structural investigation of a new oxide fluoride of composition Ba2SnO2.5F3·xH2O (x≈0.5)
  21. Iron(III) as a defect in diantimony tetroxide
  22. Iron-57 Mössbauer spectroscopic study of fluorinated strontium orthoferrite
  23. Magnetic order in perovskite-related SrFeO2F
  24. Computational modelling of inorganic solids
  25. First-principles study of the mixed oxide α − Fe Cr O 3
  26. Molecular mechanics
  27. Quantum chemistry of atoms
  28. Molecular orbitals
  29. Polyatomic molecules
  30. Symmetry and molecular orbital calculations
  31. Bonding in solids
  32. Case study
  33. Methods for known active sites
  34. Examples of structure-based design
  35. The future
  36. Periodic ab initio calculation of nuclear quadrupole parameters as an assignment tool in solid-state NMR spectroscopy: applications to 23Na NMR spectra of crystalline materials
  37. Defect clusters in titanium-substituted spinel-related lithium ferrite
  38. The magnetic hyperfine field in tin-doped Fe3O4: variations during oxidation and subsequent phase transformations
  39. Crystal-field theory
  40. Electronic spectra of octahedral complexes
  41. Tetrahedral complexes
  42. Summary of crystal-field theory
  43. Bonding in octahedral complexes
  44. Bonding in tetrahedral complexes
  45. Complexes of other symmetry
  46. Complexes with two metal atoms
  47. Substituted and distorted octahedral complexes, and square-planar complexes
  48. Magnetism and the magnetic properties of transition-metal complexes
  49. Molecular orbital theory of transition-metal complexes
  50. Bonding in complexes of D4h symmetry
  51. Revision exercies: Complexes of cobal (II) and cobalt (III)
  52. Charge-transfer bands in the electronic spectra of transition-metal complexes
  53. Appendix flow chart for determining the symmetry point group of an object
  54. Nanocrystalline Oxides and Sulphides Prepared By Hydrothermal Processing and Mechanical Milling
  55. Ab Initio Calculations of Co Shielding in Model Complexes
  56. Tin-, titanium-, and magnesium-doped α-Cr2O3: characterisation and rationalisation of the structures
  57. Nitrogen NMR Spectroscopy of Metal Nitrosyls and Related Compounds
  58. Prediction of defect structure in lithiated tin- and titanium-doped α-Fe2O3 using atomistic simulation
  59. 15N NMR shielding tensors in bent nitrosyl complexes of cobalt
  60. Investigation of defect structures formed by doping tetravalent ions into inverse spinel-related iron oxides using atomistic simulation calculations
  61. Influence of Zinc Doping on the Structural and Magnetic Properties of α-Fe2O3
  62. An investigation of the local environments of tin in tin-doped α-Fe2O3
  63. Absolute shielding in dinitrogen trioxide: recalculation of the shielding tensors
  64. An assignment of the 23Na MAS NMR spectrum of Na5P3O10·6H2O using a general ab initio method
  65. The location of europium in Eu3+-exchanged zeolite-Y as determined by extended X-ray absorption fine structure (EXAFS) investigations at 77 K
  66. A comparison of ab initio cluster and periodic calculations of the electric field gradient at sodium in NaNO2
  67. Preparation and characterisation of tin-doped α-FeOOH (goethite)
  68. Relativistic chemical shielding: formally exact solutions for one—electron atoms of maximum total angular momentum for any principal quantum number
  69. Relativistic chemical shielding: formally exact solutions for one-electron atoms of maximum total angular momentum for any principal quantum number
  70. The energy barrier to reorientational motion of the trifluoromethyl group in lithium trifluoromethanesulphonate and its complex with poly(ethylene oxide): a comparison between modelling and NMR relaxation measurements
  71. Rationalisation of defect structure of tin- and titanium-doped α-Fe2O3 using interatomic potential calculations
  72. Structural Characterization of Divalent Magnesium-Dopedα-Fe2O3
  73. Einführung in die Festkörperchemie
  74. Supraleitfähigkeit
  75. Röntgen-Streuung
  76. Präparative Methoden
  77. Ein- und zweidimensionale Festkörper
  78. Zeolithe und verwandte Strukturen
  79. Einfache Kristallstrukturen
  80. Optische Eigenschaften von Festkörpern
  81. Magnetische und dielektrische Eigenschaften
  82. Defekte und Nichtstöchiometrie
  83. Bindungen in Festkörpern und elektronische Eigenschaften
  84. Ab initio calculation and NMR spin–echo measurement of19F chemical shielding in the alkali-metal fluorides
  85. 7Li nuclear magnetic spin–lattice relaxation investigation of lithium trifluoromethanesulfonate and its complex with poly(ethylene oxide)
  86. Nuclear magnetic relaxation study of poly(ethylene oxide) complexed with lithium trifluoromethanesulfonate
  87. Ab initio calculations of titanium NMR chemical shifts including the use of effective core potential basis sets
  88. Solid State Chemistry
  89. Superconductivity
  90. Bonding in solids and electronic properties
  91. Preparative methods
  92. X-ray diffraction
  93. Magnetic and dielectric properties
  94. Optical properties of solids
  95. Defects and non-stoichiometry
  96. Zeolites and related structures
  97. An introduction to simple crystal structures
  98. Low-dimensional solids
  99. Nitrogen-15 nuclear magnetic shielding tensors in nitrite and nitrate ion. Experimental and theoretical determinations
  100. An ab initio study of the 19F nuclear magnetic resonance chemical shielding tensor in the hydrogen difluoride ion FHF− and its variation with bond length and angle deformation
  101. 1H and19F nuclear magnetic relaxation study of the dynamics of the hydrogen difluoride ion, FHF–, in the α- and β-phases of caesium hydrogen difluoride
  102. A comparison of ab initio, NMR and diffraction results for a strong OHF hydrogen bond
  103. 19F nuclear magnetic resonance spin–lattice relaxation study of polycrystalline lithium trifluoromethanesulfonate, including comments on the influence of cross-correlation
  104. The second moment reduction and nuclear spin-lattice relaxation in dipolar solids in the weak collision limit
  105. Calculation of N.M.R. spin echo responses in solids containing both resonant and non-resonant spin-1/2 nuclei
  106. A 19F NMR study of the asymmetric short hydrogen bond in the crystalline adduct between potassium fluoride and succinic acid
  107. The effect of the NMR spin-echo sequence Py(90°)-τ-Py(180°) in solids containing different dipolar-coupled spin species: applications to KHF2 AND CsHF2
  108. Molecular motion and deuterium NMR spin echoes in solids
  109. Relativistic corrections to the hamiltonian for one and two electron atoms
  110. The derivation of relativistic corrections to the hamiltonian for two electrons
  111. Molecular orbital calculations on transition metal complexes
  112. Finite nucleus models for molecular calculations
  113. On the reduction of the Dirac equation to non-relativistic form: the Fermi contact interaction in the hydrogen atom
  114. Fundamental linear and exponential level convergence processes in chemically induced electron spin polarization
  115. Chemically induced electron spin polarisation and radical pair re-encounters
  116. A Reanalysis of the A 2 Σ + - X 2 Π i System of OH
  117. The solid state