[CHM 331] NO molecule

[Andrew J. Pounds]

Sounds like you have to change the spin multiplicity...  if you have one 
unpaired electron then the spin multiplicity will be 2 for the ground state.

On 10/27/13 19:34, Jeffrey Mimbs wrote:
> Hey Dr. Pounds, for the valence electron molecular orbitals problem 
> for the molecule NO, how should we approach constructing the molecule 
> in Gaussview considering the nitrogen atom acts as a radical?  Thanks
>
> Jeffrey Mimbs


-- 
Andrew J. Pounds, Ph.D.  (pounds_aj at mercer.edu)
Professor of Chemistry and Computer Science
Mercer University,  Macon, GA 31207   (478) 301-5627
http://faculty.mercer.edu/pounds_aj

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