College of Science, University of Kufa
College of Pharmacy
1194
Compounds using Density Functional Theory and the AIM program
Drug design using computer programs
Applied research related to computational chemistry and study
Study the Chemical Bonding of Heterometallic
Trinuclear Cluster Containing Cobalt and Ruthenium: [(Cp*Co) (CpRu)2 (μ3-H)
(μ-H)3] using QTAIM Approach
A Theoretical Investigation of
Chemical Bonding of a Heterometallic Trinuclear Cluster Containing Iridium and
Ruthenium: [(Cp*Ir) (CpRu)2 (μ3-H) (μ-H)3] by QTAIM Approach
A Theoretical Investigation on
Chemical Bonding of the Bridged Hydride Triruthenium Cluster: [Ru3 (μ-H)(
μ3-κ2-Hamphox-N,N)(CO)9]
The ruthenium–ruthenium bonding in
bridged ligand system: QTAIM study of [Ru3(μ3-κ2-MeImCH) (μ-CO) (CO)9] complex
The QTAIM Approach to Chemical
Bonding in Triruthenium Carbonyl Cluster: [Ru 3 ( μ -H)( μ 3 - κ 2 -Haminox-
N,N )(CO) 9 ]">
Teaching Physical Chemistry at the College of Science, University of Kufa
Teaching Physical Chemistry at the College of Education for Women, University of Kufa