Abstract
Abstract The 14N quadrupole coupling tensor in CH2FCN and CD2FCN was determined from the hyperfine splittings of low J rotational transitions to give indirect structural information on the geometry of the CCN chain. The CCN chain turns out to be slightly bent (2° away from F), in excellent agreement with the result of an earlier ab initio calculation.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have