共 50 条
- [31] Geometries and electronic properties of NbnV(0, ±1) (n = 1−6) clusters studied by density-functional theory The European Physical Journal D, 2011, 64 : 323 - 329
- [32] Structural and electronic properties of LuSin (n=1-12) clusters: A density functional theory investigation JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2009, 895 (1-3): : 148 - 155
- [34] Investigation of superhalogen behaviour of RuFn (n = 1–7) clusters: density functional theory (DFT) study Bulletin of Materials Science, 2013, 36 : 743 - 749
- [36] A density functional investigation of AgSin (n=1-5) clusters JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 635 : 25 - 35
- [38] A density functional investigation of MoSin (n=1-6) clusters JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2001, 549 : 165 - 180
- [40] Photoionization efficiency spectroscopy and density functional theory investigations of RhHo2On, (n=0-2) clusters JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (16):