Study of phenol and toluene stacking interactions, including interactions at large horizontal displacements, in crystal structures and calculated potential energy surfaces

dc.creator	Živković, Jelena M.
dc.creator	Stanković, Ivana M.
dc.creator	Ninković, Dragan B.
dc.creator	Zarić, Snežana D.
dc.date.accessioned	2023-06-26T12:52:09Z
dc.date.available	2023-06-26T12:52:09Z
dc.date.issued	2019
dc.identifier.isbn	978-86-7132-071-9
dc.identifier.uri	https://cer.ihtm.bg.ac.rs/handle/123456789/6261
dc.description.abstract	Here, we searched the Cambridge Structural Database to find interactions of stacking benzene, p-phenol and toluene dimers. Beside this, we calculated interaction energies of phenol and toluene dimers and compared with benzene dimers previously calculated.	sr
dc.language.iso	en	sr
dc.publisher	Serbian Chemical Society	sr
dc.relation	info:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172065/RS//	sr
dc.rights	openAccess	sr
dc.rights.uri	https://creativecommons.org/licenses/by/4.0/
dc.source	Book of Abstracts - 7th Conference of the Young Chemists of Serbia, 2.11.2019, Belgrade
dc.subject	Cambridge Structural Database	sr
dc.subject	stacking	sr
dc.subject	interaction energies	sr
dc.title	Study of phenol and toluene stacking interactions, including interactions at large horizontal displacements, in crystal structures and calculated potential energy surfaces	sr
dc.type	conferenceObject	sr
dc.rights.license	BY	sr
dc.citation.spage	154
dc.citation.epage	154
dc.identifier.rcub	https://hdl.handle.net/21.15107/rcub_cer_6261
dc.identifier.fulltext	http://cer.ihtm.bg.ac.rs/bitstream/id/25798/YoungChemistsSerbia2019_1.pdf
dc.type.version	publishedVersion	sr