Abstract
A quantum mechanical formalism for molecular anapole moments is developed. London-model calculations show that toroidal carbon frameworks support both permanent and induced anapole moments arising from -electronic, through-bond currents; dipolar flow in a chiral toroid implies an anapolar component.
- Received 18 July 1997
DOI:https://doi.org/10.1103/PhysRevLett.80.1861
©1998 American Physical Society
