Systematic studies of organotin compounds using Ab initio molecular orbital calculations

Kosovel, Frances J.2018-01-052018-01-052001http://hdl.handle.net/2440/110130Various organotin(IV) compounds were studied using ab initio molecular orbital calculations because there has been a lack of information relating to the sructural status of such compounds in the gas phase.enOrganotin compoundsSystematic studies of organotin compounds using Ab initio molecular orbital calculationsTheses