Abstract
The photoelectron (PE) spectra of methyl and silyl ethers are assigned and correlated on the basis of CNDO/2-SCF-MO calculations. The dynamic behavior of the individual orbitals is discussed in terms of electronic and geometric perturbations of the ether system.
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
