Evaluation the origin of conformational preferences in trifluoroacetylacetaldehyde by detail analysis of the intramolecular hydrogen bond and π-electron delocalization in the ground and first excited states
Crossref DOI link: https://doi.org/10.1134/S0022476617060257
Published Online: 2017-11-26
Published Print: 2017-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Naeini, F. Ghorbani
Nowroozi, A.
License valid from 2017-11-01