Hanae Haouari
Associate Professor
Office Location
S550H at Jersey City Campus
Email
Phone
Education
- Ph.D., Physical Chemistry, City University of New York (CUNY) 1997
- MA, Chemistry, City College of New York ( CCNY) 1992
- Chemistry, Mohammed V University, Rabat, Morocco 1990
Research Interests
Dr. Haouari's research interests focus primarily on computational chemistry and the use of computational methods to investigate molecular structure and chemical properties. She has used computational chemistry approaches, including Hartree-Fock, Density Functional Theory (DFT), semi-empirical methods, and MP2 calculations, to study organic and bioactive molecules. Her research interests include natural products and flavonoids such as quercetin, kaempferol, isorhamnetin, apigenin, and luteolin, as well as heterocyclic compounds. She incorporates computational chemistry tools such as Gaussian and GaussView into undergraduate research and mentoring experiences.