Abstract
Abstract The geometrical structure of HCCNO has been calculated using ab initio SCF and GVB methods. Since it has not yet been prepared, attempts are made to predict spectroscopic constants related to its microwave, infrared and visible absorption spectra.
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
