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Browsing by Author Tia, Richard
Showing results 1 to 20 of 58
| Issue Date | Title | Author(s) | | 1-Dec-2016 | 1,3-Dipolar [3 + 2] cycloaddition reactions of N,C,C-trisubstituted nitrones with ring-acceptor methylenecyclopropanes: a computational study | Mensah, Mary; Amepetey, Evans Elikem; Tia, Richard; Adei, Evans |
| 8-Aug-2019 | 1, 3-Dipolar cycloaddition reactions of selected 1,3-dipoles with 7- isopropylidenenorbornadiene and follow-up thermolytic cleavage: A computational study | Arhin, Grace; Adams, Anita Houston; Opoku, Ernest; Tia, Richard; Adei, Evans |
| 8-Aug-2019 | 1, 3-Dipolar cycloaddition reactions of selected 1,3-dipoles with 7-isopropylidenenorbornadiene and follow-up thermolytic cleavage: Acomputational study | Arhin, Grace; Adams, Anita Houston; Opoku, Ernest; Tia, Richard; Adei, Evans |
| 2017 | 1 CO2 activation and dissociation on the low miller index surfaces of pure and Ni-coated iron metal: a DFT study | Kwawu, Caroline R.; Tia, Richard; Adei, Evans; Dzade, Nelson Y.; Catlow, C. Richard A.; et. al |
| 1-Jan-2016 | [3 + 2] Versus [2 + 2] addition: A density functional theory study on the mechanistic aspects of transition-metal-assisted formation of 1,2-dinitrosoalkanes | Opoku, Ernest; Tia, Richard; Adei, Evans |
| 21-Nov-2016 | [3 + 2] Versus [2 + 2] addition: A density functional theory study on the mechanistic aspects of transition-metal-assisted formation of 1,2-dinitrosoalkanes | Opoku, Ernest; Tia, Richard; Adei, Evans |
| 2018 | Ab initio investigation of O2 adsorption on Ca-doped LaMnO3 cathodes in solid oxide fuel cells | Aniagyei, Albert; Dzade, Nelson Y.; Tia, Richard; Adei, Evans; Catlow, C. R. A.; et. al |
| 2018 | Ab initio investigation of O2 adsorption on Ca-doped LaMnO3 cathodes in solid oxide fuel cells | Aniagyei, Albert; Dzade, Nelson Y.; Tia, Richard; Adei, Evans; Catlow, C. R. A.; et. al |
| 20-Feb-2019 | A comparative studyof the interactionof nickel, titanium,palladium, andgold metalswith single-walled carbonnanotubes:A DFT approach | Kayang, K.W.; Nyankson, E.; Efavi, J.K.; Apalangya, V.A.; Tia, Richard; et. al |
| 15-Sep-2011 | Computational studies of the mechanistic aspects of olefin metathesisreactions involving metal oxo-alkylidene complexes | Tia, Richard; Adei, Evans |
| 2-Jun-2014 | Computational studies of the reactivity, regio-selectivity and stereo-selectivity of pericyclic diels-alder reactions of substituted cyclobutenones | Tia, Richard; Asempa, Eyram; Adei, Evans |
| 22-May-2019 | Computational studies on [4 + 2] / [3 + 2] tandem sequential cycloaddition reactions of functionalized acetylenes with cyclopentadiene and diazoalkane for the formation of norbornene pyrazolines | Opoku, Ernest; Tia, Richard; Adei, Evans |
| 22-Mar-2016 | A computational study of the addition of ReO3L (L = Cl−, CH3, OCH3 and Cp) to ethenone | Aniagyei, Albert; Tia, Richard; Adei, Evans |
| 6-Feb-2018 | Computational study on the mechanism of transition metal-catalyzed formation of highly substituted furo [3,4-d] [1,2] oxazines | Gyamfi, Abigail Owusuwaa; Yeboah, Martin Amponsah; Tia, Richard; Adei, Evans |
| 6-Feb-2018 | Computational study on the mechanism of transitionmetal-catalyzed formation of highly substitutedfuro [3,4-d] [1,2] oxazines | Gyamfi, Abigail Owusuwaa; Yeboah, Martin Amponsah; Tia, Richard; Adei, Evans |
| 9-Jul-2010 | Density functional theory studies of the mechanistic aspects of olefinmetathesis reactions | Tia, Richard; Adei, Evans |
| 21-Dec-2017 | Density functional theory studies on the generation of trimethylenemethanes from the ring opening of dialkoxymethylenecyclopropanes and methylenecyclopropanethioacetals and follow-up reactions | Bekoe, Samuel; Osei, Manasseh Kusi; Tia, Richard; Adei, Evans |
| 21-Dec-2017 | Density functional theory studies on the generationof trimethylenemethanes from the ring openingof dialkoxymethylenecyclopropanesand methylenecyclopropanethioacetals and follow-up reactions | Bekoe, Samuel; Osei, Manasseh Kusi; Tia, Richard; Adei, Evans |
| 11-May-2009 | Density functional theory study of the mechanisms of oxidation of ethylene by chromyl chloride | Tia, Richard; Adei, Evans |
| 1-Apr-2013 | A density functional theory study of the mechanismsof oxidation of ethylene by rhenium oxide complexes† | Aniagyei, Albert; Tia, Richard; Adei, Evans |
Showing results 1 to 20 of 58
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