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dc.creatorBlagojević Filipović, Jelena P.
dc.creatorZarić, Snežana D.
dc.date.accessioned2022-06-13T13:13:53Z
dc.date.available2022-06-13T13:13:53Z
dc.date.issued2021
dc.identifier.urihttp://cherry.chem.bg.ac.rs/handle/123456789/5270
dc.description.abstractThe Symmetry Adapted Perturbation Theory (SAPT) energy decomposition analysis is applied for studying the nature of stacking interaction occurring in homodimers of resonance-assisted hydrogen-bridged (RAHB) rings and heterodimers of RAHB and benzene rings. The contribution of various energy terms is dependent on the composition of a RAHB ring and can be rationalized based on electrostatic potential maps.sr
dc.language.isoensr
dc.relationinfo:eu-repo/grantAgreement/MESTD/inst-2020/200168/RS//sr
dc.relationinfo:eu-repo/grantAgreement/MESTD/inst-2020/200288/RS//sr
dc.rightsopenAccesssr
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.source15th International Conference on Fundamental and Applied Aspects of Physical Chemistrysr
dc.titleThe nature of stacking interactions of the resonance-assisted hydrogen-bridged ringssr
dc.typeconferenceObjectsr
dc.rights.licenseBYsr
dc.type.versionpublishedVersionsr
dc.identifier.fulltexthttp://cherry.chem.bg.ac.rs/bitstream/id/30334/bitstream_30334.pdf
dc.identifier.rcubhttps://hdl.handle.net/21.15107/rcub_cherry_5270


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