| DFT mechanistic study on tandem sequential [4+ 2]/[3+ 2] addition reaction of cyclooctatetraene with functionalized acetylenes and nitrile imines E Opoku, R Tia, E Adei Journal of Physical Organic Chemistry 32 (10), e3992, 2019 | 44 | 2019 |
| Computational studies on [4+ 2]/[3+ 2] tandem sequential cycloaddition reactions of functionalized acetylenes with cyclopentadiene and diazoalkane for the formation of … E Opoku, R Tia, E Adei Journal of Molecular Modeling 25, 1-16, 2019 | 40 | 2019 |
| Quantum chemical studies on the mechanistic aspects of tandem sequential cycloaddition reactions of cyclooctatetraene with ester and nitrones E Opoku, R Tia, E Adei Journal of Molecular Graphics and Modelling 92, 17-31, 2019 | 37 | 2019 |
| Water-soluble SNS cationic palladium (II) complexes and their Suzuki–Miyaura cross-coupling reactions in aqueous medium A Fiebor, R Tia, BCE Makhubela, HH Kinfe Beilstein journal of organic chemistry 14 (1), 1859-1870, 2018 | 35 | 2018 |
| A DFT+ U investigation of hydrogen adsorption on the LaFeO 3 (010) surface IW Boateng, R Tia, E Adei, NY Dzade, CRA Catlow, NH De Leeuw Physical Chemistry Chemical Physics 19 (10), 7399-7409, 2017 | 34 | 2017 |
| [3+ 2] versus [2+ 2] Addition: A Density Functional Theory Study on the Mechanistic Aspects of Transition Metal‐Assisted Formation of 1, 2‐Dinitrosoalkanes E Opoku, R Tia, E Adei Journal of Chemistry 2016 (1), 4538696, 2016 | 34 | 2016 |
| Site-, enantio- and stereo-selectivities of the 1,3-dipolar cycloaddition reactions of oxanorbornadiene with C,N-disubstituted nitrones and dimethyl nitrilimines: a … E Opoku, G Arhin, GB Pipim, AH Adams, R Tia, E Adei Theoretical Chemistry Accounts 139, 1-15, 2020 | 31 | 2020 |
| 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 Adei Journal of Molecular Graphics and Modelling 93, 107452, 2019 | 28 | 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 Adei Journal of Molecular Graphics and Modelling 92, 267-279, 2019 | 28 | 2019 |
| CO 2 activation and dissociation on the low miller index surfaces of pure and Ni-coated iron metal: a DFT study CR Kwawu, R Tia, E Adei, NY Dzade, CRA Catlow, NH De Leeuw Physical Chemistry Chemical Physics 19 (29), 19478-19486, 2017 | 27 | 2017 |
| A density functional theory study of arsenic immobilization by the Al (III)-modified zeolite clinoptilolite JB Awuah, NY Dzade, R Tia, E Adei, B Kwakye-Awuah, CRA Catlow, ... Physical Chemistry Chemical Physics 18 (16), 11297-11305, 2016 | 23 | 2016 |
| A density functional theory study of the mechanisms of oxidation of ethylene by technetium oxo complexes A Aniagyei, R Tia, E Adei Computational and Theoretical Chemistry 1009, 70-80, 2013 | 21 | 2013 |
| [3+ 2] Versus [2+ 2] addition of metal oxides across CC bonds: A theoretical study of the mechanisms of oxidation of ethylene by osmium oxide complexes R Tia, E Adei Computational and Theoretical Chemistry 977 (1-3), 140-147, 2011 | 21 | 2011 |
| Peri-, Chemo-, Regio-, Stereo-and Enantio-Selectivities of 1, 3-dipolar cycloaddition reaction of C, N-Disubstituted nitrones with disubstituted 4-methylene-1, 3-oxazol-5 (4H … GB Pipim, E Opoku, R Tia, E Adei Journal of Molecular Graphics and Modelling 97, 107542, 2020 | 19 | 2020 |
| Mechanistic study of the tandem intramolecular (4+ 2)/intermolecular (3+ 2) cycloaddition reactions for the formation of polyaza‐and polyisoxazolidine‐steroids E Opoku, G Baffour Pipim, R Tia, E Adei Journal of Heterocyclic Chemistry 57 (4), 1748-1758, 2020 | 19 | 2020 |
| A theoretical study of the mechanisms of oxidation of ethylene by manganese oxo complexes A Aniagyei, R Tia, E Adei Dalton Transactions 42 (40), 14411-14423, 2013 | 19 | 2013 |
| Hydrazine adsorption on perfect and defective fcc nickel (100),(110) and (111) surfaces: A dispersion corrected DFT-D2 study ES Menkah, NY Dzade, R Tia, E Adei, NH de Leeuw Applied Surface Science 480, 1014-1024, 2019 | 18 | 2019 |
| Density functional theory study of the mechanisms of oxidation of ethylene by chromyl chloride R Tia, E Adei Inorganic chemistry 48 (23), 11434-11443, 2009 | 18 | 2009 |
| 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, 2020 | 15 | 2020 |
| Effect of nickel monolayer deposition on the structural and electronic properties of the low miller indices of (bcc) iron: A DFT study CR Kwawu, R Tia, E Adei, NY Dzade, CRA Catlow, NH De Leeuw Applied Surface Science 400, 293-303, 2017 | 15 | 2017 |
