dc.contributor.author | Jones, W. | en |
dc.contributor.author | Ramdas, Subramaniam | en |
dc.contributor.author | Theocharis, Charis R. | en |
dc.contributor.author | Thomas, John M. | en |
dc.contributor.author | Thomas, N. W. | en |
dc.creator | Jones, W. | en |
dc.creator | Ramdas, Subramaniam | en |
dc.creator | Theocharis, Charis R. | en |
dc.creator | Thomas, John M. | en |
dc.creator | Thomas, N. W. | en |
dc.date.accessioned | 2019-11-21T06:19:31Z | |
dc.date.available | 2019-11-21T06:19:31Z | |
dc.date.issued | 1981 | |
dc.identifier.uri | http://gnosis.library.ucy.ac.cy/handle/7/55587 | |
dc.description.abstract | The interchangability of chloro and methyl groups, insofar as solid-state structure and photoreactivity are concerned, is examined in a family of three pairs of closely related molecules derived from the same parent, 2-benzyl-5-benzylidenecyclopentanone. The expected behavior of two pairs (supporting the notion of interchangability) and the unexpected behavior of another are rationalized conformationally and crystallographically. © 1981 American Chemical Society. | en |
dc.source | Journal of Physical Chemistry | en |
dc.source.uri | https://www.scopus.com/inward/record.uri?eid=2-s2.0-0011562843&partnerID=40&md5=7234a4e84541718444fd6e56d25e4303 | |
dc.title | Crystal engineering of photodimerizable cyclopentanones. Comparison of chloro and methyl substitution as solid-state steering groups | en |
dc.type | info:eu-repo/semantics/article | |
dc.description.volume | 85 | |
dc.description.issue | 18 | |
dc.description.startingpage | 2594 | |
dc.description.endingpage | 2597 | |
dc.author.faculty | 002 Σχολή Θετικών και Εφαρμοσμένων Επιστημών / Faculty of Pure and Applied Sciences | |
dc.author.department | Τμήμα Χημείας / Department of Chemistry | |
dc.type.uhtype | Article | en |
dc.description.notes | <p>Cited By :30</p> | en |
dc.source.abbreviation | J.Phys.Chem. | en |
dc.contributor.orcid | Theocharis, Charis R. [0000-0002-1669-4954] | |
dc.gnosis.orcid | 0000-0002-1669-4954 | |