dc.creator Russell, B. R. en_US dc.date.accessioned 2006-06-15T13:21:36Z dc.date.available 2006-06-15T13:21:36Z dc.date.issued 1970 en_US dc.identifier 1970-U-1 en_US dc.identifier.uri http://hdl.handle.net/1811/8547 dc.description Author Institution: Department of Chemistry, North Texas State University en_US dc.description.abstract The absorption spectra of gaseous halomethane molecules will be given down to 1200 \AA. The effect on the absorption bands of additional halide substitution will be described. The interpretation of the bands will be given for the independent systems method and compared where possible to the molecular orbital theory. Calculations using a modified CNDO/2 program will be given for some molecules. The effect of the sigma bonding and nonbonding electrons of the halide atoms on the absorption spectra will be inferred. The bond strengths for the bonds will be compared to the classical sigma $\sigma\longrightarrow \sigma^{*}$ transitions. The spectra have been taken on a McPherson Model 225 one meter normal incidence scanning monochromator. en_US dc.format.extent 73942 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title FAR ULTRAVIOLET SPECTRA OF HALOMETHANE MOLECULES en_US dc.type article en_US
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