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The host–guest complexes of cucurbituril and azobenzene are investigated using dispersion corrected density functional theoretical methods. Different orientations of the guest azobenzene inside cucurbiturils of different sizes are examined. The hos
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2481cd5276de8640846dc847fa6f4be0
