Author

Richard Tia

Kwame Nkrumah University of Science and Technology - Cited by 660 - Chemistry

Biography

He  am a computational and theoretical chemist interested primarily in the development and application of quantum mechanical methods to the problems of molecular structure, energetics and dynamics, aimed at gaining insight into the chemical and physical properties and behaviors of molecules and materials. He is  currently a Senior Lecturer in the Department of Chemistry at KNUST, Kumasi, Ghana.
Title
Cited by
Year
Mechanistic studies on tandem cascade [4+ 2]/[3+ 2] cycloaddition of 1, 3, 4-oxadiazoles with olefins
D Roland, JN Haleegoah, E Opoku, R Tia, E AdeiJournal of Molecular Graphics and Modelling 93, 107452, 2019201
22
2019
1, 3-Dipolar cycloaddition reactions of selected 1, 3-dipoles with 7-isopropylidenenorbornadiene and follow-up thermolytic cleavage: a computational study
G Arhin, AH Adams, E Opoku, R Tia, E AdeiJournal of Molecular Graphics and Modelling 92, 267-279, 2019201
22
2019
Hydrogenation of carbon dioxide to formate by α-diimine RuII, RhIII, IrIII complexes as catalyst precursors
N Makuve, G Mehlana, R Tia, J Darkwa, BCE MakhubelaJournal of Organometallic Chemistry 899, 0892, 2019201
12
2019
Influence of topology and Brønsted acid site presence on methanol diffusion in zeolites beta and MFI
CH Botchway, R Tia, E Adei, AJ O’malley, NY Dzade, ...Catalysts 10 (11), 1342, 2020202
9
2020
The mechanisms of gallium-catalysed skeletal rearrangement of 1, 6-enynes–insights from quantum mechanical computations
JB Borketey, E Opoku, R Tia, E AdeiJournal of Molecular Graphics and Modelling 94, 107476, 2020202
8
2020
Catalytic isomerization–hydroformylation of olefins by rhodium salicylaldimine pre-catalysts
PN Sekoto, TM Magengenene, LC Matsinha, R Tia, J Darkwa, ...New Journal of Chemistry 44 (21), 751-762, 2020202
8
2020
(3+ 2) cycloaddition reaction of 7-isopropylidenebenzonorbornadiene and diazomethane derivatives: a theoretical study
GB Pipim, R Tia, E AdeiJournal of Molecular Graphics and Modelling 101, 107713, 2020202
8
2020
Computational exploration of the 1, 3‐dipolar cycloaddition reaction of 7‐isopropylidenebenzonorbornadiene with nitrile oxide and cyclic nitrone derivatives
Computational exploration of the 1, 3‐dipolar cycloaddition reaction of ‐isopropylidenebenzonorbornadiene with nitrile oxide and cyclic nitrone derivativesG Baffour Pipim, R Tia, E AdeiJournal of Physical Organic Chemistry 34 (5), e414, 2021202
7
2021
Mechanism of guaiacol hydrodeoxygenation on cu (111): Insights from density functional theory studies
D Konadu, CR Kwawu, R Tia, E Adei, NH de LeeuwCatalysts 11 (4), 23, 2021202
5
2021
Computational study on the mechanism of the reaction of benzenesulfonyl azides with oxabicyclic alkenes
DA Akuamoah, R Tia, E AdeiJournal of molecular modeling 26 (11), 314, 2020202
5
2020