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Issue DateTitleAuthor(s)
Jun-2014Density functional study of electronic, charge density, and chemical bonding properties of 9-methyl-3-Thiophen-2-YI-Thieno [3,2-e] [1, 2, 4] Thriazolo [4,3-c] pyrimidine-8-Carboxylic acid ethyl ester crystalsAli Hussain, Reshak, Prof. Dr.; Kamarudin, Hussin, Brig. Jen. Dato' Prof. Dr.; Zeyad A., Alahmed; Auluck, Sushil, Dr.; Jan Chysky, Prof. Dr.; maalidph@yahoo.co.uk; vc@unimap.edu.my; zalahmed@ksu.edu.sa; sauluck@iitk.ac.in; jan.chysky@fs.cvut.cz
2013DFT calculation of the electronic and optical properties of Ag 2PdO2 from X-ray and neutron crystallographic dataZeyad A., Alahmed; Ali Hussain, Reshak, Prof. Dr.; zalahmed@ksu.edu.sa; maalidph@yahoo.co.uk
15-May-2013DFT calculation of the electronic structure and optical properties of two strontium germanium nitrides: α-Sr2GeN2 and β-Sr2GeN2Zeyad A., Alahmed; Ali Hussain, Reshak, Prof. Dr.; zalahmed@ksu.edu.sa; maalidph@yahoo.co.uk
Jul-2014Electronic band structure and optoelectronic properties of SrCu2X2(X = As, Sb): DFT calculationSaleem Ayaz, Khan; Ali Hussain, Reshak, Prof. Dr.; Zeyad A., Alahmed; sayaz_usb@yahoo.com; maalidph@yahoo.co.uk; zalahmed@ksu.edu.sa
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