All Stories

  1. A joint experimental and theoretical study on structural, electronic, and magnetic properties of MnGen− (n = 3–14) clusters
  2. Structure identification of endohedral golden cage nanoclusters
  3. Probing the stability of neutral and anionic transition-metal-doped golden cage nanoclusters: M@Au16(M = Sc, Ti, V)
  4. A combined stochastic search and density functional theory study on the neutral and charged silicon-based clusters MSi6 (M = La, Ce, Yb and Lu)
  5. Investigation of Carbon Monoxide Adsorption on Cationic Gold- Palladium Clusters
  6. Doping golden cage clusters (M=Cr, Mn; q=0, −1) with adjustable magnetic properties
  7. Density functional study on structures, stabilities, electronic and magnetic properties of NbnO (n=3–10) clusters
  8. Density-functional investigation of the geometries, stabilities, electronic, and magnetic properties of gold cluster anions doped with aluminum: (1⩽n⩽8)
  9. Probing the structural and electronic properties of Al-doped small niobium clusters
  10. Probing the structural and electronic properties of small vanadium dioxide clusters by density functional theory and comparison with experimental photoelectron spectroscopy
  11. Structural, electronic, and magnetic properties of boron cluster anions doped with aluminum: BnAl−(2 ≤n≤ 9)
  12. Probing the structural and electronic properties of small vanadium monoxide clusters
  13. Geometries, stabilities, electronic, and magnetic properties of small aluminum cluster anions doped with iron: A density functional theory study
  14. Structural, electronic and magnetic effects of Al-doped niobium clusters: a density functional theory study
  15. Probing the structural and electronic properties of lanthanide-metal-doped silicon clusters: M@Si6 (M=Pr, Gd, Ho)
  16. Density functional study of the structural and electronic properties of tetra-aluminum oxide (3 ≤ n ≤ 8, λ = 0, −1) clusters
  17. Direct MP2 molecular dynamics studies of H atom reaction with CD4 and CH4
  18. Structural, electronic and magnetic properties of gold cluster doped with calcium: AunCa (n = 1–8)
  19. Probing the structural and magnetic properties of transition metal-benzene anion complexes
  20. Density functional study of structural and electronic properties of bimetallic copper–gold clusters: comparison with pure and doped gold clusters
  21. Structural, Electronic, and Magnetic Properties of Gold Cluster Anions Doped with Zinc: AunZn− (2 ≤ n ≤ 10)
  22. Search for exotic events from the L3+C data
  23. Effect of local structure on electron paramagnetic resonance spectra for trigonal [Cr(H2O)6]3+coordination complex in the sulfate alums series: a ligand field theory study
  24. EPR and optical spectra of Ni2+-VAgin silver chloride and silver bromide
  25. Comparative analysis of the difference of local structure between EPR theory and X-ray diffraction experiment for NiSiF6·6H2O crystal
  26. Local structural properties of (NiF6)4− clusters in perovskite fluorides RbMF3 (M=Cd2+, Ca2+, Mg2+) series: EPR and optical spectra study in tetragonal and trigonal ligand field
  27. Effect on the EPR and local lattice structure distortion of V3+ion doping corundum crystal: three models studied
  28. Studies of EPR theory and trigonal distortion of the (NiX6)4− clusters (X = halide ion) in the series of perovskite crystals AMX3 (A = Rb, Cs; M = Cd, Mg; X = halide ion)
  29. Optical and laser properties of Nd:GdVO4 crystal