Abstract
This paper is part of a series of works describing an ab initio program that was developed for the study of related systems. Here, the transferability of various correlation energy contributions is discussed. The separate study of these terms allows us to investigate H-bonded systems in a straightforward manner.
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
