共 50 条
- [1] Structures, stabilities and electronic properties of the bimetal V2-doped Sin(n=1-10) clusters: a density functional investigation☆ EUROPEAN PHYSICAL JOURNAL D, 2020, 74 (06):
- [4] Geometries, stabilities, and electronic properties of Y-doped Sin (n=1-16) clusters:: A relativistic density functional investigation JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2008, 856 (1-3): : 88 - 95
- [5] Geometries, stabilities, and growth patterns of the bimetal Mo2-doped Sin (n=9-16) clusters:: A density functional investigation JOURNAL OF PHYSICAL CHEMISTRY A, 2007, 111 (11): : 2148 - 2155
- [6] Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic Ag2-doped Sin (n=1-11) Clusters: A Density-Functional Investigation ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 2011, 66 (05): : 353 - 362
- [7] Geometries and stabilities of Re-doped Sin (n=1-12) clusters:: A density functional investigation JOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (23): : 5100 - 5110
- [8] Structures, stabilities, and electronic properties of AlnAu (n = 1–15) clusters: A density functional study Journal of Structural Chemistry, 2014, 55 : 612 - 620
- [9] Structures, Stabilities, and Electronic Properties of Small-Sized Zr2Sin (n=1-11) Clusters: A Density Functional Study ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 2015, 70 (10): : 805 - 814