I'm new to this newsgroup, and have a question regarding Molecular Orbital
Theory for molecular geometries. First of all, is this the proper newsgroup
to post such questions to, or would I receive better responses elsewhere.
Secondly, how should I express [Sigma], [Pi], and [Delta] molecular orbitals
using plaintext? Would something like...
2 Sigma 1s, 2 Sigma 1s*, 2 Sigma 2s, 2 Sigma 2s*, 2 Sigma 2p, 4 Pi
2p....etc.
...work, or is there a more conventional format?
Thanks a lot.
--
Ted Present
pres...@verizon.net