Abstract

Abstract The energy levels of the CH and the BH radicals have been calculated by the method of atomic orbitals, taking both s2p2 and sp3 configurations together for the carbon atom and s2p and sp2 for the boron atom and including the overlap integrals and the higher order permutations. The values obtained are in excellent agreement with observations.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call