Abstract

Quadrupole interaction frequencies due to Br79 and I127 are reported in a number of crystalline solids. Br79 interaction frequencies in bromobenzene derivatives and I127 frequencies in iodobenzene derivatives are correlated with Hammett's σ. The splitting between interaction frequencies found in s-tribromophenol and related di- and tribromobenzene derivatives is explained tentatively on the basis of hindered rotation. Coupling constants and asymmetry parameters for I127 in iodobenzene derivatives are reported and discussed in terms of the single bond, double bond, and ionic character of the carbon-iodine bond. Owing to the large asymmetry (∼45%) of the I127 quadrupole coupling in HIO3, |Δm| = 2 transition could be observed as well as the two |Δm| = 1 transitions. Eight interaction frequencies were found in InI3, two of which (at 26.93 Mc/sec and 36.33 Mc/sec) are attributed to (±7/2 ↔±5/2) and (±9/2 ↔±7/2) transitions of In115. From these two frequencies a coupling constant and asymmetry parameter of 219.8±0.3 Mc/sec and 32.0±4.0%, respectively, are evaluated for In115 in this compound.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.