2011

Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations

sosaid, 650, Journal Article, , Al-Sunaidi, A., & Goumri-Said, S. (2011). Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations. Chemical Physics Letters, 507, 111-116.

2011

Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations

sosaid, 650, Journal Article, , Al-Sunaidi, A., & Goumri-Said, S. (2011). Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations. Chemical Physics Letters, 507, 111-116.

2011

Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations

sosaid, 650, Journal Article, , Al-Sunaidi, A., & Goumri-Said, S. (2011). Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations. Chemical Physics Letters, 507, 111-116.

2011

Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations

sosaid, 650, Journal Article, , Al-Sunaidi, A., & Goumri-Said, S. (2011). Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations. Chemical Physics Letters, 507, 111-116.

2011

Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations

sosaid, 650, Journal Article, , Al-Sunaidi, A., & Goumri-Said, S. (2011). Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations. Chemical Physics Letters, 507, 111-116.

2011

Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations

sosaid, 650, Journal Article, , Al-Sunaidi, A., & Goumri-Said, S. (2011). Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations. Chemical Physics Letters, 507, 111-116.

2011

Computational fluid dynamics applied to the aerodynamic design of a land‐based supersonic vehicle

lremaki, 972, Journal Article, , Computational fluid dynamics applied to the aerodynamic design of a land‐based supersonic vehicle. (2011). Numerical Methods for Partial Differential Equations 27 (1), 141-159, 2011.

2011

Ion mobility study of the mechanism of the gas phase thermal polymerization of styrene and the structures of the early oligomers

ealsharaeh, 237, Journal Article, , Ion mobility study of the mechanism of the gas phase thermal polymerization of styrene and the structures of the early oligomers. (2011). Polymer, 52, 5551–5559.

2011

Structure of the C8H8•+ Radical Cation Formed by Electron Impact Ionization of Acetylene Clusters. Evidence for a (Benzene•+· Acetylene) Complex

asoliman, 266, Journal Article, , Structure of the C8H8•+ Radical Cation Formed by Electron Impact Ionization of Acetylene Clusters. Evidence for a (Benzene•+· Acetylene) Complex. (2011). The Journal of Physical Chemistry Letters, 2, 2412–2419.

2011

Ab initio study of the bandgap engineering of Al1- xGaxN for optoelectronic applications

sosaid, 650, Journal Article, , Amin, B., Ahmad, I., Maqbool, M., Goumri-Said, S., & Ahmad, R. (2011). Ab initio study of the bandgap engineering of Al1- xGaxN for optoelectronic applications. Journal of Applied Physics, 109.