| Influence of heteroatoms on the optoelectronic properties of triphenylamine-based dyes for DSSCs application: A computational approach P Kirenga, SL Mkoma, S Mlowe, Y Msambwa, LW Kiruri, FR Jacob, ... Computational and Theoretical Chemistry 1210, 113644, 2022 | 10 | 2022 |
| Cluster ions in saturated vapor over barium difluoride: Structure and thermodynamic properties F Jacob, AM Pogrebnoi, TP Pogrebnaya Computational and Theoretical Chemistry 1091, 137-149, 2016 | 8 | 2016 |
| Polymer Reinforced Laterite for Building Materials IE Kalu, EE Jossou, F Jacob, AI Ilboudo, AF Adedeji, WO Soboyejo International Journal of Engineering and Technology 5 (2), 87-94, 2015 | 8 | 2015 |
| Hydrophobic π-π stacking interactions and hydrogen bonds drive self-aggregation of luteolin in water G Deogratias, DM Shadrack, JJE Munissi, GA Kinunda, FR Jacob, ... Journal of Molecular Graphics and Modelling 116, 108243, 2022 | 7 | 2022 |
| Structure and thermodynamic properties of cluster ions in saturated vapour over barium dibromide F Jacob, TP Pogrebnaya, AM Pogrebnoi Computational and Theoretical Chemistry 1101, 102-112, 2017 | 3 | 2017 |
| Optical and electronic properties of para-functionalized triphenylamine-based dyes: A theoretical study SL Mkoma, Y Msambwa, FR Jacob, LW Kiruri, GA Kinunda, S Mlowe, ... Structural Chemistry, 1-11, 2022 | 2 | 2022 |
| Ionic species in vapour over barium diiodide: Quantum chemical study of structure and thermodynamic properties F Jacob, TP Pogrebnaya, AM Pogrebnoi Computational and Theoretical Chemistry 1117, 196-206, 2017 | 2 | 2017 |
| Structural, vibrational and thermodynamic properties of the isomers of the dimer molecules Ba2X4 (X = F, Cl, Br, or I) F Jacob Structural Chemistry 33 (4), 1285-1294, 2022 | 1 | 2022 |
| The Role of Sulfur Oxidizing Bacteria on Corrosion of X65 Low Carbon Steels and its Mitigation Using Sodium Tungstate and Nickel Biocides F Jacob | 1 | 2013 |
| Optoelectronic properties fine-tuning through chalcogenide-based π-bridge for dye molecules featuring hydantoin anchoring group: first-principle calculations J Juvenary, OS Al-Qurashi, N Wazzan, G Deogratias, FR Jacob Molecular Physics 121 (13), e2202274, 2023 | | 2023 |
| Computational and theoretical investigation of the geometrical structures, vibrational spectra and thermodynamic properties of the ionic and molecular clusters existing in … F Jacob Molecular Physics 121 (4), e2172972, 2023 | | 2023 |
| Explicit Solutions for Real-time Reversible Inhibition Kinetics using Lambert W Function: Towards Progress Curve Analysis G Deogratias, M Madirisha, F Jacob Tanzania Journal of Science 48 (4), 886-896, 2022 | | 2022 |
| Quantum chemical study of structure, vibrational spectra and thermodynamic properties of molecular and ionic clusters existing in vapours over strontium dichloride S Imani, F Jacob Molecular Physics 120 (8), e2037773, 2022 | | 2022 |
| Theoretical study of structure, vibrational spectra and thermodynamic properties of cluster ions existing in vapours over barium dihalides F Jacob NM-AIST, 2017 | | 2017 |
Geradius Deogratias Kikumi, PhD.,Lecturer, University of Dar es SalaamVerified email at udsm.ac.tz
