Chemical Physics Letters

View Statistics Email Alert RSS Feed

Journal description

Name
Chemical Physics Letters

Puplications
(All)

Results 1-9 of 9 (Search time: 0.003 seconds).

Issue DateTitleAuthor(s)
11-Dec-2021Changes in optical properties and structural phases grown upon forming ZnMn<inf>2</inf>O<inf>4</inf>/ZnFe<inf>2</inf>O<inf>4</inf> heterostructure nanocompositeHeiba, zein Elabidin ; Bakr Mohamed, Mohamed; El-naggar, A. M.; Altowairqi, Y.
216-Jul-2021Effect of preparation temperature on the structural, optical and electronic properties of co-doped ZnS nanostructuresHeiba, zein Elabidin ; Mohamed, Mohamed Bakr; Badawi, Ali
316-Sep-2021Effect of sulfur deficiency on the structural, optical and electronic properties of MnS nanostructuresHeiba, zein Elabidin ; Mohamed, Mohamed Bakr; Badawi, Ali; Farag, Noura M.
43-Aug-2001Photosensitised production of singlet oxygen, O<inf>2</inf><sup>7z.ast;</sup>(a<sup>1</sup>Δ<inf>g</inf>) , in the unique 'heavy-atom' solvent, supercritical fluid xenon. Pressure dependence of electronic to vibrational energy conversion during quenching of O<inf>2</inf><sup>*</sup>(a<sup>1</sup>Δ<inf>g</inf>) by xenon and by ground state oxygenAyman Abdel-Shafi ; Wilkinson F. ; Worrall D. 
52001Photosensitised production of singlet oxygen, O√Wilkinson, Francis; Worrall, David R; Abdel-Shafi, Ayman 
61-May-2021The role of Cd<inf>0.9</inf>Mg<inf>0.1</inf>S nanofillers on the structural, optical, and dielectric properties of PVA/CMC polymeric blendHeiba, zein Elabidin ; Mohamed, Mohamed Bakr; Badawi, Ali; Alhazime, Ali A.
72009The sensitivity of the energy band gap to changes in the dimensions of the CdSe quantum rods at room temperature: STM and theoretical studiesTalaat, H; Mohamed, MB; Negm, S; El-Sayed, Mostafa A; Tamer Sharaf 
81993Spectroscopic studies of ZnWO4 single crystalsWang, Hong; Medina, Fernando D; Párkányi, Cyril; Haky, Jerome E; Baird, Donald M; Zhou, Ya-Dong; Maged Antonious 
91-Mar-2018Tuning electronic properties in graphene quantum dots by chemical functionalization: Density functional theory calculationsAbdelsalam, Hazem; Prof. Dr. Hanan Gouda Abdelwahab Ahmed Elhaes ; Ibrahim, Medhat A.