“…-x, = (5.19 ± 0.12) X IQ-6 erg/(G2 mole). These small anisotropies for FC=CH and CH3C=CH are in sharp contrast to the large anisotropy estimated for the -C=CH group from proton chemical shift data.29,30 Our results also seem to indicate that Xx -Xj¡ in acetylene is considerably smaller than predicted by other estimates.31 activity located in the ring.46 Considerable strides have been made toward an understanding of the effects of recoiling carbon atoms on benzene through more recent work of Voigt,5 6 Wolf,7 Wolfgang,8 and their collaborators. It is an intriguing problem to visualize how the new molecule of benzene-14C is formed by interaction with the incoming 14C atom or ion.…”