Cation sitting in aromatic cages: Ab initio computational studies on tetramethylammonium-(benzene)n (n=3-4) complexes

Journal of Physical Organic Chemistry

Volumn 20, Issue 7, 2007, Pages 448-453

  Cheng, Jiagao ^a,b,c   Gong, Zhen ^b   Zhu, Weiliang ^a,b   Tang, Yun ^c   Li, Weihua ^c   Li, Zhong ^c   Jiang, Hualiang ^b,c  

^a EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b SHANGHAI INSTITUTE OF MATERIA MEDICA   (China)

^c EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Cation interaction; Morokuma decomposition analysis; Nocovalent intreraction; Tetramethylammonium

Indexed keywords

BINDING ENERGY; BOND STRENGTH (CHEMICAL); POSITIVE IONS; QUANTUM CHEMISTRY;

CATION INTERACTION; MOROKUMA DECOMPOSITION ANALYSIS; NOCOVALENT INTRERACTION; TETRAMETHYLAMMONIUM;

AROMATIC COMPOUNDS;

EID: 34547335185     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.1175     Document Type: Conference Paper

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