A theoretical insight into the internal H-bond and related rotational motion and proton transfer processes of 1-hydroxy-2-acetonaphthone in the S0 state

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Juan Angel Organero, & Irene Garcı́a-Ochoa, & Miquel Moreno, & José Maria Lluch, & Lucı́a Santos, & Abderrazzak Douhal (2000). A theoretical insight into the internal H-bond and related rotational motion and proton transfer processes of 1-hydroxy-2-acetonaphthone in the S0 state. https://doi.org/10.1016/s0009-2614(00)00924-6