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Browsing by Author Tia, Richard

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Issue DateTitleAuthor(s)
1-Dec-20161,3-Dipolar [3 + 2] cycloaddition reactions of N,C,C-trisubstituted nitrones with ring-acceptor methylenecyclopropanes: a computational studyMensah, Mary; Amepetey, Evans Elikem; Tia, Richard; Adei, Evans
8-Aug-20191, 3-Dipolar cycloaddition reactions of selected 1,3-dipoles with 7- isopropylidenenorbornadiene and follow-up thermolytic cleavage: A computational studyArhin, Grace; Adams, Anita Houston; Opoku, Ernest; Tia, Richard; Adei, Evans
8-Aug-20191, 3-Dipolar cycloaddition reactions of selected 1,3-dipoles with 7-isopropylidenenorbornadiene and follow-up thermolytic cleavage: Acomputational studyArhin, Grace; Adams, Anita Houston; Opoku, Ernest; Tia, Richard; Adei, Evans
20171 CO2 activation and dissociation on the low miller index surfaces of pure and Ni-coated iron metal: a DFT studyKwawu, 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-dinitrosoalkanesOpoku, 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-dinitrosoalkanesOpoku, Ernest; Tia, Richard; Adei, Evans
2018Ab initio investigation of O2 adsorption on Ca-doped LaMnO3 cathodes in solid oxide fuel cellsAniagyei, Albert; Dzade, Nelson Y.; Tia, Richard; Adei, Evans; Catlow, C. R. A.; et. al
2018Ab initio investigation of O2 adsorption on Ca-doped LaMnO3 cathodes in solid oxide fuel cellsAniagyei, Albert; Dzade, Nelson Y.; Tia, Richard; Adei, Evans; Catlow, C. R. A.; et. al
20-Feb-2019A comparative studyof the interactionof nickel, titanium,palladium, andgold metalswith single-walled carbonnanotubes:A DFT approachKayang, K.W.; Nyankson, E.; Efavi, J.K.; Apalangya, V.A.; Tia, Richard; et. al
15-Sep-2011Computational studies of the mechanistic aspects of olefin metathesisreactions involving metal oxo-alkylidene complexesTia, Richard; Adei, Evans
2-Jun-2014Computational studies of the reactivity, regio-selectivity and stereo-selectivity of pericyclic diels-alder reactions of substituted cyclobutenonesTia, Richard; Asempa, Eyram; Adei, Evans
22-May-2019Computational studies on [4 + 2] / [3 + 2] tandem sequential cycloaddition reactions of functionalized acetylenes with cyclopentadiene and diazoalkane for the formation of norbornene pyrazolinesOpoku, Ernest; Tia, Richard; Adei, Evans
22-Mar-2016A computational study of the addition of ReO3L (L = Cl−, CH3, OCH3 and Cp) to ethenoneAniagyei, Albert; Tia, Richard; Adei, Evans
6-Feb-2018Computational study on the mechanism of transition metal-catalyzed formation of highly substituted furo [3,4-d] [1,2] oxazinesGyamfi, Abigail Owusuwaa; Yeboah, Martin Amponsah; Tia, Richard; Adei, Evans
6-Feb-2018Computational study on the mechanism of transitionmetal-catalyzed formation of highly substitutedfuro [3,4-d] [1,2] oxazinesGyamfi, Abigail Owusuwaa; Yeboah, Martin Amponsah; Tia, Richard; Adei, Evans
9-Jul-2010Density functional theory studies of the mechanistic aspects of olefinmetathesis reactionsTia, Richard; Adei, Evans
21-Dec-2017Density functional theory studies on the generation of trimethylenemethanes from the ring opening of dialkoxymethylenecyclopropanes and methylenecyclopropanethioacetals and follow-up reactionsBekoe, Samuel; Osei, Manasseh Kusi; Tia, Richard; Adei, Evans
21-Dec-2017Density functional theory studies on the generationof trimethylenemethanes from the ring openingof dialkoxymethylenecyclopropanesand methylenecyclopropanethioacetals and follow-up reactionsBekoe, Samuel; Osei, Manasseh Kusi; Tia, Richard; Adei, Evans
11-May-2009Density functional theory study of the mechanisms of oxidation of ethylene by chromyl chlorideTia, Richard; Adei, Evans
1-Apr-2013A density functional theory study of the mechanismsof oxidation of ethylene by rhenium oxide complexes†Aniagyei, Albert; Tia, Richard; Adei, Evans
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