Mammino, LilianaGhio, CaterinaKabanda, Mwombeki Mwadham2012-12-192012-12-192012-12-19Kabanda, M.M. 2012. Computational study of the molecules of selected acylated phloroglucinols in vacuo and in solution. . . http://hdl.handle.net/11602/67http://hdl.handle.net/11602/67PhD (Chemistry)Department of ChemistryenMoleculesUCTDAcylated phloroglucinols541.22Molecular structureChemistry -- Computer simulationChemistry -- Data processingQuantum chemistryChemical structureThesisKabanda MM. Computational study of the molecules of selected acylated phloroglucinols in vacuo and in solution. []. , 2012 [cited yyyy month dd]. Available from: http://hdl.handle.net/11602/67Kabanda, M. M. (2012). <i>Computational study of the molecules of selected acylated phloroglucinols in vacuo and in solution</i>. (). . Retrieved from http://hdl.handle.net/11602/67Kabanda, Mwombeki Mwadham. <i>"Computational study of the molecules of selected acylated phloroglucinols in vacuo and in solution."</i> ., , 2012. http://hdl.handle.net/11602/67TY - Thesis AU - Kabanda, Mwombeki Mwadham DA - 2012-12-19 DB - ResearchSpace DP - Univen KW - Molecules KW - Acylated phloroglucinols LK - https://univendspace.univen.ac.za PY - 2012 T1 - Computational study of the molecules of selected acylated phloroglucinols in vacuo and in solution TI - Computational study of the molecules of selected acylated phloroglucinols in vacuo and in solution UR - http://hdl.handle.net/11602/67 ER -