Abstract
A theory is developed to account for vibrational (stretching) or absorption frequency shifts in infrared spectroscopy. The correlation between these shifts and those observed for atomic core levels in X-ray photoelectron spectroscopy is derived, and applications are provided for the results obtained from copper and nickel dithiocarbamates and for nickel xanthates.
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 callMore From: Journal of Electron Spectroscopy and Related Phenomena
Paper Title
Journal
Date
