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Calculated rotational strengths and dissymmetry factors for rotational transitions of the chiral deuterated oxiranes, methyl- and dimethyl-oxirane, and methylthiirane

✍ Scribed by W.R. Salzman; P.L. Polavarapu


Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
597 KB
Volume
179
Category
Article
ISSN
0009-2614

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✦ Synopsis


Calculations are presented of the rotational strengths and dissymmetry factors for several low-J rotational transitions of the chiral deuterated oxiranes, methyl-and dimethyl-oxirane, and methylthiirane. Values for the g-tensor elements, required for the calculation of rotational circular dichroism parameters, are obtained from a new approximation method of Polavarapu for the paramagnetic magnetizability.