| 1 |
Computational investigation on the structures and electronic properties of the nanosized rhenium clusters
Zhao RN, Chen R, Yuan YH, Han JG, Duan YH
Solid State Ionics, 310, 24, 2017 |
| 2 |
Geometries, electronic and magnetic properties of hafnium clusters: A density functional calculation
Zhao RN, Han JG, Sheng LS
Thin Solid Films, 520(6), 2178, 2012 |
| 3 |
Stability and three-dimensional aromaticity of closo-monocarbaborane anions, CBn-1Hn-, and closo-dicarboranes, C2Bn-2Hn
Schleyer PV, Najafian K
Inorganic Chemistry, 37(14), 3454, 1998 |
| 4 |
3-Dimensional Huckel Theory for Closo-Carboranes
Gimarc BM, Zhao M
Inorganic Chemistry, 35(4), 825, 1996 |
| 5 |
Ab-Initio Study of 8-Vertex Closo-Heteroboranes X(2)B(6)H(6) (X=ch, Sih, Geh, Snh, and PBH) - Is the Hexagonal Bipyramid a Viable Alternative
Jemmis ED, Subramanian G, Mckee ML
Journal of Physical Chemistry, 100(17), 7014, 1996 |
| 6 |
Definitive Investigation of the Gas-Phase 2-Center 3-Electron Bond in (H2S-Therefore-Sh2)(+), (Me(2)S-Therefore-SME(2))(+), and (Et(2)S-Therefore-Set(2))(+) - Theory and Experiment
Deng Y, Illies AJ, James MA, Mckee ML, Peschke M
Journal of the American Chemical Society, 117(1), 420, 1995 |
| 7 |
Isomer Preferences in 5-Vertex, 6-Vertex, and 7-Vertex Monoheteroboranes - A Theoretical-Study
Jemmis ED, Subramanian G, Prasad BV
Inorganic Chemistry, 33(9), 2046, 1994 |
| 8 |
A Density-Functional Study of Tautomerism of Uracil and Cytosine
Estrin DA, Paglieri L, Corongiu G
Journal of Physical Chemistry, 98(22), 5653, 1994 |
| 9 |
Electronic-Structure and Stability of Closo-Heteroboranes, Xyb(N)H(N), (N=3-5, X, Y=n, CH, P, and Sih) - An Ab-Initio Mo Study
Jemmis ED, Subramanian G
Journal of Physical Chemistry, 98(37), 9222, 1994 |
| 10 |
C2B7H9 - Snapshots of a Rearranging Carborane
Ceulemans A, Goijens G, Nguyen MT
Journal of the American Chemical Society, 116(20), 9395, 1994 |
