Abstract
Using the MC SCF method, the S 1 potential-energy surface of cis-methylnitrite has been calculated to be dissociative, giving rise to the process CH 3ONO→ CH 3O + NO. Features of this surface are discussed in the light of recent experimental findings.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
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
