الأبحاث

أحمد سعيد محمد اسماعيل شلبى

أستاذ متفرغ

كلية العلوم كيمياء

DFT study of adsorbing SO2, NO2, and NH3 gases based on pristine and carbon-doped Al24N24 nanocages

2023

البحث الكامل الملخص

Metallophthalocyanine and Metallophthalocyanine–fullerene complexes as potential dye sensitizers for solar cells DFT and TD-DFT calculations

2012

البحث الكامل الملخص

Ground and Excited State Properties of Many Body Energies in Linn+F- ions.Molec. Phys. 75, 6 (1992) 1365U.K

1992

Ab initio Calculations of Many Body Energy Expansion in Linn+F- Clusters.I.J.Quantum Chemistry 41 (1992) 281U.S.A

1992

Ground and Excited State Properties of Many Body Energies in Linn+F- ions.Molec. Phys. 75, 6 (1992) 1365U.K

1992

Nodal Configurations and Many Body Energies in Li33+,F33+,F22- ions at Crystal and Cluster Geometries.Chemical Physics, 156 (1991) 359U.S.A

1991

Normal Coordinate Analysis of IOF5, ReOF5 and OsOF5Gazzetta Chimica Italiana 121 (1991) 555Italy

1991

Random Walks: Computations and Applications to ChemistryJ.Chem. Inf. Comput. Sci. 31(1991) 483U.S.A

1991

Random Walks: Computations and Applications to ChemistryJ.Chem. Inf. Comput. Sci. 31(1991) 483U.S.A

1991

Structural Investigation of Isatin – Arylhydrazone Derivatives byUV, IR, H-NMR Spectra and PPP CI CalculationsSpectro Chimica Acta 44A 8 (1987) 849U.S.A

1987

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Body Energies

Edge Eraure Technique

Excited State Properties

initio Calculations

Mathematical Chemistry

Molecular Graphs

Spectral Moments