Abstract
The C2-endo conformation of 1-hydroxy tetrahydrofuran is stabilized relative to its enantiomer by a parity-iolating energy difference from the weak interaction that is two orders of magnitude larger than any calculated previously for biologically related molecules.
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
