A theoretical ab initio study of [n.n]paracyclophane complexes with cations

Chemical Physics Letters

Volumn 417, Issue 4-6, 2006, Pages 371-377

  Frontera, Antonio ^a   Quiñonero, David ^a   Garau, Carolina ^a   Ballester, Pablo ^b   Costa, Antoni ^a   Deyà, Pere M ^a   Pichierri, Fabio ^c  

^a UNIVERSITAT DE LES ILLES BALEARS   (Spain)

^b INSTITUCIÓ CATALANA DE RECERCA I ESTUDIS AVANÇATS ICREA   (Spain)

^c TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; BINDING ENERGY; COMPLEXATION; LITHIUM; POSITIVE IONS; SODIUM;

AB INITIO CALCULATIONS; AROMATIC RINGS; CYCLOPHANE;

AROMATIC COMPOUNDS;

EID: 29344449317     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.10.038     Document Type: Article

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