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DC Field | Value | Language |
---|---|---|
dc.citation.endPage | 1288 | - |
dc.citation.number | 7 | - |
dc.citation.startPage | 1285 | - |
dc.citation.title | CRYSTENGCOMM | - |
dc.citation.volume | 15 | - |
dc.contributor.author | Seth, Saikat Kumar | - |
dc.contributor.author | Manna, Prankrishna | - |
dc.contributor.author | Singh, N. Jiten | - |
dc.contributor.author | Mitra, Monojit | - |
dc.contributor.author | Jana, Atish Dipankar | - |
dc.contributor.author | Das, Amrita | - |
dc.contributor.author | Choudhury, Somnath Ray | - |
dc.contributor.author | Kar, Tanusree | - |
dc.contributor.author | Mukhopadhyay, Subrata | - |
dc.contributor.author | Kim, Kwang S. | - |
dc.date.accessioned | 2023-12-22T04:12:51Z | - |
dc.date.available | 2023-12-22T04:12:51Z | - |
dc.date.created | 2014-09-01 | - |
dc.date.issued | 2013-02 | - |
dc.description.abstract | A solid-state complex utilizing non-covalent interactions between two aromatic cations is synthesized and characterized. The X-ray study of the structure shows that the anion templated pi(+)-pi(+) interactions are the major driving force in the crystal packing, while pi(+)-pi, pi-pi, pi-anion and pi(+)-anion interactions assist the overall stabilization of self-assembly. In addition, we also identify the cation-mediated non-covalent interaction between two pi anions (pi(-)-pi(-) interaction). The interaction energies of the important driving forces (pi(+)-pi(+), pi(+)-pi, pi-anion, pi(+)-anion, and pi(-)-pi(-) interactions) observed in the crystal structure are calculated using dispersion-corrected density functional theory (DFT-D). | - |
dc.identifier.bibliographicCitation | CRYSTENGCOMM, v.15, no.7, pp.1285 - 1288 | - |
dc.identifier.doi | 10.1039/c2ce26577j | - |
dc.identifier.issn | 1466-8033 | - |
dc.identifier.scopusid | 2-s2.0-84872694187 | - |
dc.identifier.uri | https://scholarworks.unist.ac.kr/handle/201301/5551 | - |
dc.identifier.url | http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84872694187 | - |
dc.identifier.wosid | 000313801200001 | - |
dc.language | 영어 | - |
dc.publisher | ROYAL SOC CHEMISTRY | - |
dc.title | Molecular architecture using novel types of non-covalent pi-interactions involving aromatic neutrals, aromatic cations and pi-anions | - |
dc.type | Article | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.subject.keywordPlus | DER-WAALS COMPLEXES | - |
dc.subject.keywordPlus | BIOLOGICAL RECOGNITION | - |
dc.subject.keywordPlus | STACKING INTERACTIONS | - |
dc.subject.keywordPlus | BENZENE DIMER | - |
dc.subject.keywordPlus | BINDING | - |
dc.subject.keywordPlus | SYSTEMS | - |
dc.subject.keywordPlus | DERIVATIVES | - |
dc.subject.keywordPlus | ENERGY | - |
dc.subject.keywordPlus | CLUSTERS | - |
dc.subject.keywordPlus | SURFACE | - |
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