Computational study of the molecules of selected acylated phloroglucinols in vacuo and in solution

dc.contributor.advisor	Mammino, Liliana
dc.contributor.advisor	Ghio, Caterina
dc.contributor.author	Kabanda, Mwombeki Mwadham
dc.date.accessioned	2012-12-19T12:49:39Z
dc.date.available	2012-12-19T12:49:39Z
dc.date.issued	2012-12-19
dc.identifier.uri	http://hdl.handle.net/11602/67
dc.description	PhD (Chemistry)
dc.description	Department of Chemistry
dc.language.iso	en	en_US
dc.subject	Molecules	en_US
dc.subject	Acylated phloroglucinols	en_US
dc.subject.ddc	541.22
dc.subject.lcsh	Molecular structure
dc.subject.lcsh	Chemistry -- Computer simulation
dc.subject.lcsh	Chemistry -- Data processing
dc.subject.lcsh	Quantum chemistry
dc.subject.lcsh	Chemical structure
dc.title	Computational study of the molecules of selected acylated phloroglucinols in vacuo and in solution	en_US
dc.type	Thesis	en_US