Date of Award

2019

Document Type

Thesis

Degree Name

Bachelor of Science

Department

Chemistry

Abstract

The anomalous bending in the group 2 binary dihalides and the absence of this behavior in group 12 systems is well established. Their structuralpreferences contradict simple bonding models, yet they have received little to no attention in the literature. In this work, for the first time, the gas phase structuralpreferences of the groups 2 and 12 mixed (ternary) dihalides MXY (M=Be, Mg, Ca, Sr, Ba, Ra, Zn, Cd and Hg,and X, Y=F, Cl, Br, I, At) are investigated at high levels of theory. I extend a previously established softness criterion for bending to the mixed systems and I find that for all bent molecules, for each metal, functions of the form E(Θ) = Ae-kΘpredict their barrier to linearization.

Included in

Chemistry Commons

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