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Volumn 53, Issue 42, 2014, Pages 11218-11222

Self-Assembly of Molecular Borromean Rings from Bimetallic Coordination Rectangles

Author keywords

borromean rings; coordination compounds; density functional calculations; self assembly; supramolecular chemistry

Indexed keywords

DENSITY FUNCTIONAL THEORY; GEOMETRY; SUPRAMOLECULAR CHEMISTRY;

EID: 85027934831     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.201406193     Document Type: Article
Times cited : (121)

References (38)
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    • These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via.
    • CCDC 966321 (I-6), 966322 (I-7), 966323 (II-2), 966324 (II-3), 966325 (II-5), 966326 (I-2a), 966327 (I-4a) and 966328 (I-6a) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.