Fortunatus Jacob

ScholarGPS® ID: 42920836783014

Affiliation
University of Dar Es Salaam, Tanzania
Affiliation History

Field
Physical Sciences and Mathematics
Discipline
Chemistry
Top Specialties
Computational Chemistry | Theoretical Chemistry
Metrics Summary
Publication Count
11
Predicted Citations
46
Predicted h-index
3
Ranking

Publications and Citation History

Publications based on Top Specialties

Types of Publication

  • Publications
  • Books
  • Patents
  • NIH/NSF
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Optoelectronic properties fine-tuning through chalcogenide-based π-bridge for dye molecules featuring hydantoin anchoring group: first-principle calculations (journal article)
Juvenary, Julius | Al-Qurashi, Ohoud S. | Wazzan, Nuha | Deogratias, Geradius | Jacob, Fortunatus R.
Molecular Physics, volume 121, issue 13 (2023).
10.1080/00268976.2023.2202274
Cite | Source
Computational and theoretical investigation of the geometrical structures, vibrational spectra and thermodynamic properties of the ionic and molecular clusters existing in vapours over strontium diiodide (journal article)
Jacob, Fortunatus
Molecular Physics, volume 121, issue 4 (2023).
10.1080/00268976.2023.2172972
Cite | Source
Explicit Solutions for Real-time Reversible Inhibition Kinetics using Lambert W Function: Towards Progress Curve Analysis (journal article)
Deogratias, Geradius | Madirisha, Makungu | Jacob, Fortunatus
Tanzania Journal of Science, volume 48, issue 4, pages 886-896 (2022).
10.4314/tjs.v48i4.15
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Hydrophobic π-π stacking interactions and hydrogen bonds drive self-aggregation of luteolin in water (journal article)
Deogratias, Geradius | Shadrack, Daniel M. | Munissi, Joan J.E. | Kinunda, Grace A. | Jacob, Fortunatus R. | Mtei, Regina P. | Masalu, Rose J. | Mwakyula, Issakwisa | Kiruri, Lucy W. | Nyandoro, Stephen S.
Journal of Molecular Graphics and Modelling, volume 116 (2022).
10.1016/j.jmgm.2022.108243
Cited by (7) | Cite | Source
Structural, vibrational and thermodynamic properties of the isomers of the dimer molecules Ba2X4 (X = F, Cl, Br, or I) (journal article)
Jacob, Fortunatus
Structural Chemistry, volume 33, issue 4, pages 1285-1294 (2022).
10.1007/s11224-022-01936-w
Cited by (1) | Cite | Source
Quantum chemical study of structure, vibrational spectra and thermodynamic properties of molecular and ionic clusters existing in vapours over strontium dichloride (journal article)
Imani, Sospeter | Jacob, Fortunatus
Molecular Physics, volume 120, issue 8 (2022).
10.1080/00268976.2022.2037773
Cited by (1) | Cite | Source
Optical and electronic properties of para-functionalized triphenylamine-based dyes: a theoretical study (journal article)
Mkoma, Stelyus L. | Msambwa, Yohana | Jacob, Fortunatus R. | Kiruri, Lucy W. | Kinunda, Grace A. | Mlowe, Sixberth | Deogratias, Geradius
Structural Chemistry, volume 33, issue 2, pages 409-419 (2022).
10.1007/s11224-021-01837-4
Cited by (3) | Cite | Source
Influence of heteroatoms on the optoelectronic properties of triphenylamine-based dyes for DSSCs application: A computational approach (journal article)
Kirenga, Peter | Mkoma, Stelyus L. | Mlowe, Sixberth | Msambwa, Yohana | Kiruri, Lucy W. | Jacob, Fortunatus R. | Mgaya, James E. | Kinunda, Grace A. | Deogratias, Geradius
Computational and Theoretical Chemistry, volume 1210 (2022).
10.1016/j.comptc.2022.113644
Cited by (13) | Cite | Source
Ionic species in vapour over barium diiodide: Quantum chemical study of structure and thermodynamic properties (journal article)
Jacob, Fortunatus | Pogrebnaya, Tatiana P. | Pogrebnoi, Alexander M.
Computational and Theoretical Chemistry, volume 1117 (2017).
10.1016/j.comptc.2017.08.022
Cited by (2) | Cite | Source
Structure and thermodynamic properties of cluster ions in saturated vapour over barium dibromide (journal article)
Jacob, Fortunatus | Pogrebnaya, Tatiana P. | Pogrebnoi, Alexander M.
Computational and Theoretical Chemistry, volume 1101 (2017).
10.1016/j.comptc.2016.12.035
Cited by (3) | Cite | Source
Cluster ions in saturated vapor over barium difluoride: Structure and thermodynamic properties (journal article)
Jacob, Fortunatus | Pogrebnoi, Alexander M. | Pogrebnaya, Tatiana P.
Computational and Theoretical Chemistry, volume 1091 (2016).
10.1016/j.comptc.2016.07.011
Cited by (7) | Cite | Source