Richard Tia
Kwame Nkrumah University of Science and Technology
- Member of Faculty, Kwame Nkrumah University of Science and Technology, since 2011per ORCID
Publishing since 2009, latest 2026
- Organic Chemistry
- Materials Chemistry
- Inorganic Chemistry
- Renewable Energy, Sustainability and the Environment
- Catalysis
- Physical and Theoretical Chemistry
In their own words
- Chemistry
- Publications
- 842009–2026
- Citations
- 939to those papers
- h-index
- 18i10-index 35
- Field-weighted impact
- 0.701.00 is the world average
- World top 10%
- 1%1 of 78 scored papers
- Open access
- 29%23 of the 78 whose access is recorded
10 other works — preprints, datasets and the like — are listed but not counted.
Google Scholar shows 1,035 citations, h-index 19 and i10-index 39 (744 citations and h-index 16 since 2021), as of October 10, 2026. It also counts theses, books and web pages, so it runs higher.
By year
Papers, and the citations to them
Publications, left axisCitations to that year’s papers, right axis2026 still in progress
Positions
- Member of Faculty, ChemistryKwame Nkrumah University of Science and Technologysince 2011
Honours, memberships and service
- American Chemical Society
- Royal Society of Chemistry
On their papers
Every institution they have given on a paper.
Publications
84 in all
- Would the tandem sequential cycloaddition reactions of functionalized acetylene, cyclopentadienyl derivatives, and phenyl azide for the formation of norbornene 1,2,3-triazolines proceed via the [4 + 2]/[3 + 2] or [3 + 2]/[4 + 2] reaction sequences? a DFT mechanistic study
2026Journal of Molecular ModelingJournal0 citations10.1007/s00894-026-06685-9
- Investigating the mechanism of formation of nitro-substituted nicotine analogue via the [3 + 2] cycloaddition reaction of (E)-substituted nitroethene derivatives and (Z)-C-(3-pyridyl)-N-aryl-nitrones: a density functional theory (DFT) study