All Stories

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