Abstract
To address experiments suggesting the polymerization of , via four-membered rings, we have performed density-functional-based calculations on a [ dimer. The dimer is bound with respect to the isolated molecules, has a short center-to-center separation, and vibrational signature that is similar to what is observed experimentally.
- Received 4 May 1994
DOI:https://doi.org/10.1103/PhysRevLett.74.2319
©1995 American Physical Society