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    Article

    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

    In the current research, the origin of conformational preferences in trifluoro-acetylacetaldehyde (TFAAD) by detail analysis of the intramolecular hydrogen bond (IMHB) and π-electron delocalization (π-ED) was ...

    F. Ghorbani Naeini, A. Nowroozi in Journal of Structural Chemistry (2017)