Neelum Seeburrun

发表

Unveiling the structural and electronic properties of the neutral and anionic gallium sulfide clusters

P. Ramasami, H. Abdallah, E. Archibong, 2013, Structural Chemistry.

Probing the structural and electronic properties of doped gallium oxide and sulfide, M(GaX2)2 where M = alkali or coinage metal; X = O, S

H. Fun, P. Ramasami, I. Alswaidan, 2015 .

Electronic structures of Al4As, Ga4As and their anions

P. Ramasami, H. Abdallah, E. Archibong, 2009 .

Geometries and electronic structures of Ga2Se3, Ga3Se2 and their anions. Theoretical insights

P. Ramasami, H. Abdallah, E. Archibong, 2011 .

Ga2Te3 and Ga3Te2 clusters: understanding their structures, vibrational and energetic features using DFT and ab initio methods

P. Ramasami, H. Abdallah, E. Archibong, 2012, Journal of Materials Science.

Structures and electron detachment energies of Ga2S3- and Ga3S2-

P. Ramasami, E. Archibong, Neelum Seeburrun, 2008 .

Mono and digallium selenide clusters as potential superhalogens

P. Ramasami, E. Archibong, Neelum Seeburrun, 2015, Journal of Molecular Modeling.

Geometric and electronic structure of AlO4 and AlO4

Ponnadurai Ramasami, P. Ramasami, Edet F. Archibong, 2009 .

A comparative ab initio study to investigate the rich structural variety and electronic properties of GamTen (m = 1, 2 and n = 1–4) with analogous oxides, sulfides and selenides

H. Fun, P. Ramasami, I. Alswaidan, 2015 .

Density functional theory and ab initio studies of the structure and energetics of digallium tetraoxide, Ga2O4, in the gas phase.

P. Ramasami, H. Abdallah, Neelum Seeburrun, 2012, The journal of physical chemistry. A.