Perturbing the O–H…O Hydrogen Bond in 1-oxo-3-hydroxy-2-propene
Sign Up to like & getrecommendations! Published in 2021 at "Molecules"
DOI: 10.3390/molecules26113086
Abstract: Ab initio MP2/aug’-cc-pVTZ calculations have been carried out to identify and characterize equilibrium structures and transition structures on the 1-oxo-3-hydroxy-2-propene: Lewis acid potential energy surfaces, with the acids LiH, LiF, BeH2, and BeF2. Two equilibrium… read more here.
Keywords: oxo hydroxy; equilibrium structures; hydroxy propene; group ... See more keywords