1. 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 selenides1. Issue 83 (9th September 2015) Authors: Seeburrun, N.; Alswaidan, I. A.; Fun, H.-K.; Archibong, E. F.; Ramasami, P. Journal: RSC advances Issue: Volume 5:Issue 83(2015) Page Start: 68076 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Crystal structure of 2-(1, 3-dioxoindan-2-yl)isoquinoline-1, 3, 4-trione. (January 2015) Authors: Ghalib, R. M.; Kumar, C. S. Chidan; Hashim, R.; Sulaiman, O.; Fun, H.-K. Journal: Acta crystallographica Issue: Volume 71:Part 1(2015:Jan.) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Probing the structural and electronic properties of doped gallium oxide and sulfide, M(GaX2)2 where M = alkali or coinage metal; X = O, S. Issue 128 (14th December 2015) Authors: Seeburrun, N.; Alswaidan, I. A.; Fun, H.-K.; Archibong, E. F.; Ramasami, P. Journal: RSC advances Issue: Volume 5:Issue 128(2015) Page Start: 106141 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗