Abstract
The double proton-transfer reactions of the model base pair systems pyrazole−pyrazole and pyrazole−guanidine have been studied by computational methods up to the CCSD(T)/aug-cc-pVTZ level. In contr...
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
