검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Ga2Te3 and Ga3Te2 clusters: understanding their structures, vibrational and energetic features using DFT and ab initio methods Seeburrun N, Soopramanien MMJ, Abdallah HH, Archibong EF, Ramasami P Journal of Materials Science, 47(10), 4332, 2012 |
| 2 |
Density Functional Theory and ab Initio Studies of the Structure and Energetics of Digallium Tetraoxide, Ga2O4, in the Gas Phase Seeburrun N, Abdallah HH, Ramasami P Journal of Physical Chemistry A, 116(12), 3215, 2012 |
| 3 |
Electronic structures of Al4As, Ga4As and their anions Seeburrun N, Gohee P, Abdallah HH, Kanime L, Archibong EF, Ramasami P Chemical Physics Letters, 472(1-3), 35, 2009 |
| 4 |
Geometric and electronic structure of AlO4 and AlO4- Archibong EF, Seeburrun N, Ramasami P Chemical Physics Letters, 481(4-6), 169, 2009 |
| 5 |
Structures and electron detachment energies of Ga2S3- and Ga3S2- Seeburrun N, Archibong EF, Ramasami P Chemical Physics Letters, 467(1-3), 23, 2008 |