School of Science:: The University of Jordan

Development of ab-initio multi-reference quantum chemical methods for the calculation of the molecular electronic structure and properties.
Applications of highly correlated ab-initio methods to complex chemical systems, such as: organic and inorganic mixed-valence compounds, molecular electronics and devices, and nano-structures (graphenes, nanotubes and fullerenes).
Theoretical modeling of electronic and vibrational excited states, and intramolecular charge transfer (ICT).
Linear scaling methods and techniques.
Theoretical modeling of Dye-Sensitized Solar Cells (DSSCs) and Perovskites.
Benchmarking DFT and wave function based methods for excited states calculations.
Theoretical modeling of photochemical processes.
QM/MM and MD methods for large molecules and macromolecules.