All Stories

  1. Five Regioisomers of Dimethyl Dodecahedrane Derivatives: A Hybrid DFT B3LYP Study
  2. Decomposition Patterns of Three C20 Isomer Clusters: Tight-binding Molecular Dynamics Simulation
  3. Geometrical and Electronic Characteristics of AunO2–(n= 2–7)
  4. Evaluating the Curie-Weiss Temperature of a Magnetic System Composed of Nonequivalent Magnetic Ions in Terms of Spin Exchange Constants
  5. Analysis of Nonclassical Fullerene C24Regioisomers Encapsulating H2O using Hybrid Density Functional Methods B3LYP and M06-2X
  6. Frontier Orbitals of Fifteen C20H17(OH)3Regioisomers: Hybrid DFT B3LYP Study
  7. Anisotropy of the Electrical Conductivity of the Fayalite, Fe2SiO4, Investigated by Spin Dimer Analysis
  8. DFT Study of the Effect of the Li20Coating Pattern on the Volume and Band Gap of C20Fullerene Cages
  9. Determination of Atomic Structures and Relative Stabilities of Diadduct Regioisomers of C20X2(X = H, F, Cl, Br, and OH) by the Hybrid Density-Functional B3LYP Method
  10. Full Geometry Optimizations of Bond-Stretch Isomers of C202+Fullerene Dication by the Hybrid Density Functional B3LYP Methods
  11. ChemInform Abstract: Similarities and Differences Between (C60)22- and (C59N)2 Conformers.
  12. Structure and Energetics of (C60)22+Conformers: Quantum Chemical Studies
  13. Density Functional Investigation of the Antiferromagnetic Ordering, Spin Orientation, and Ferroelectric Polarization of Rare-Earth Iron Borate TbFe3(BO3)4
  14. Symmetry-Dependent Strong Reduction of the Spin Exchange Interactions in Cs2CuCl4by the 6p Orbitals of Cs+Ions
  15. AM1 molecular screening of novel porphyrin analogues as dye-sensitized solar cells
  16. Predicting Anisotropic Electrical Conductivities of a Magnetic Insulator on the Basis of Its Magnetic Properties
  17. Preferential Site of Attack on Fullerene Cations:  Frontier Orbitals and Rate Coefficients
  18. Oxygen Interstitials in Superconducting La2CuO4:  Their Valence State and Role†
  19. Investigation of the Scanning Tunneling Microscopy Image, the Stacking Pattern, and the Bias-Voltage-Dependent Structural Instability of 1,10‘-Phenanthroline Molecules Adsorbed on Au(111) in Terms of Electronic Structure Calculations
  20. Molecular Orbital Studies for Na Chemisorption on the Ga-stabilized GaAs(100) Surface
  21. 1:1 and 2:1 Charge-Transfer Complexes between Aromatic Hydrocarbons and Dry Titanium Dioxide
  22. 1:1 and 2:1 Charge-Transfer Complexes between Aromatic Hydrocarbons and Dry Titanium Dioxide
  23. Structures and Energetics of Borafullerene Dimer Conformers
  24. Similarities and Differences between (C60)22-and (C59N)2Conformers
  25. Angular distributions of C2 and CN formed by laser ablation of graphite in a nitrogen atmosphere
  26. Computing the relative gas-phase populations of C60 and C70: beyond the traditional δHf,298o scale
  27. Structures and energetics of pentahaptofullerene metal complexes
  28. Structures and Energetics of Regioisomers of C60Dimer and Trimers
  29. Interpretation of scanning probe microscope image of the structure of atomic vacancy on graphite: ab initio periodic Hartree–Fock calculations
  30. Atomic structure and chemical bonding of boro- and azafullerene dumb-bells
  31. Dimer to Monomer Phase Transition in Alkali-Metal Fullerides: Magnetic Susceptibility Changes
  32. Trimerization of C60
  33. Regioisomerism of the C60X2 (X=O, CH2, SiH2, GeH2)
  34. Hypothetical Buckminsterfullerenedithio-tetrathiafulvalene
  35. Do Carbon Nanotubes Spin When Bundled?
  36. Ab Initio Periodic Hartree−Fock Calculations for Interpretation of the Scanning Tunneling Microscope (STM) Images of Graphite
  37. A PM3 study on fullerene isoxazoline derivatives as nanoscale connectors
  38. Bond distortion and electronic state of C60 dimer by two electrons uptake
  39. MO analysis of regiochemistry of C60[Pt(PH3)2]2
  40. Tight-binding band calculations on electronic structure and properties of F-substituted YBCO
  41. Relaxation of Excited States in C60
  42. Self-Trapping Process of Exciton in C60
  43. Pairing inC60: A Gutzwiller approach
  44. Electronic structure and properties of high-Tc substituted YBCO superconductors: III. Charged cluster models relating to high-Tc Cl-substituted YBCO superconductors
  45. Pairing energy of hole-doped C60
  46. Third harmonic generation and electron correlation in MX complex
  47. Deformed lattice structure of C603−
  48. Theoretical analysis of C60 and its Pt-derivatives
  49. Electron interaction and energy gap of CDW in MX complex
  50. Dynamics of charge transfer and bond distortion in C60
  51. The electronic stmcture of lattice vacancies on the STM image of a graphite surface
  52. Deformed lattice structures of C/sub 60//sup 3-/
  53. Electronic structure and properties of high-T/sub c/- substituted YBCO superconductors: II. charged model clusters relating to high-T/sub c/- C1-substituted YBCO suerconductors
  54. Theoretical analysis of C/sub 60/ and its pt-derivative
  55. Electron-phonon coupling on the ionic 60-atom carbon cluster buckminsterfullerene
  56. Chemical bond and electronic structure in \123 and 124 superconductors
  57. Theoretical investigation on electronic structure and properties in the charged model clusters relating to highTe s-substituted YBCO superconductors
  58. The NMR chemical shift for a 5f1 system in an intermediate crystal field environment of octahedral symmetry
  59. Calculation of the NMR chemical shift for a 3d2 system in a strong crystal field of trigonal symmetry with a threefold axis of quantization