Theoretical ab initio study of anion-π interactions in inorganic rings

Chemical Physics Letters

Volumn 530, Issue , 2012, Pages 145-150

  Bauzá, Antonio ^a   Quiñonero, David ^a   Deyà, Pere M ^a   Frontera, Antonio ^a  

^a UNIVERSITAT DE LES ILLES BALEARS   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO STUDY; ATOMS-IN-MOLECULES; BADER'S THEORY; BORAZINE; CAMBRIDGE STRUCTURAL DATABASES; EXPERIMENTAL EVIDENCE;

COMPLEXATION; NEGATIVE IONS;

O RINGS;

EID: 84857995423     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.01.079     Document Type: Article

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