Abstract
Energy minimisation of 2,6-bis(2,4-dichlorobenzylidene)cyclohexanone using dispersion-corrected Density Functional Theory (DFT-D) suggested a subtle low-temperature phase transition that has been verified by experiment. The results demonstrate that DFT-D calculations are sufficiently reliable to guide experimental studies towards targets most likely to exhibit interesting temperature-dependent structural change.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
