Abstract
A simple method of infinite summations of some dominant diagrams in the framework of the one-particle Green functions technique is suggested. This method for the calculation of the lowlying vertical ionization potentials of some simple closed-shell molecules described by CNDO/2 semiempirical Hamiltonian is applied. The obtained results are in quite-satisfactory agreement with the experimental values of the vertical ionization potentials measured by the photo-electron spectroscopy technique.
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
