Ab initio G2 and DFT calculations on electron affinity of cyclopentadiene, silole, germole and their 2,3,4,5-tetraphenyl substituted analogs: structure, stability and EPR parameters of the radical anions
Abstract
- Publication:
-
Physical Chemistry Chemical Physics (Incorporating Faraday Transactions)
- Pub Date:
- 2000
- DOI:
- 10.1039/B005247G
- Bibcode:
- 2000PCCP....2.4293F