Buchard, A., Gregory, G., 2016. DFT Modelling of Ring-opening Thermodynamics of mannose-based cyclic carbonate. Bath: University of Bath Research Data Archive. Available from: https://doi.org/10.6084/m9.figshare.3469373.
Buchard, A., Gregory, G., 2016. DFT Modelling of the Initiation Step in the ROP of a mannose-based cyclic carbonate. Bath: University of Bath Research Data Archive. Available from: https://doi.org/10.6084/m9.figshare.3469466.
Buchard, A., Gregory, G., 2016. DFT Modelling of the Propagation Step in the ROP of a mannose-based cyclic carbonate. Bath: University of Bath Research Data Archive. Available from: https://doi.org/10.6084/m9.figshare.3470105.
Buchard, A., Gregory, G., 2015. DFT study of the reaction between DBU, CO2 and (R)-1,3-butanediol to form cyclic carbonate (R)-4-Methyl-[1,3]-dioxan-2-one. Figshare. Available from: https://doi.org/10.6084/m9.figshare.1333535.
Buchard, A., Gregory, G., 2015. DFT study of the tosylation and cyclisation steps in the synthesis of cyclic carbonate (R)-4-Methyl-[1,3]-dioxan-2-one from CO2 and (R)-1,3-butanediol. Figshare. Available from: https://doi.org/10.6084/m9.figshare.1333544.