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Chemistry - A European Journal

Volumn 9, Issue 18, 2003, Pages 4330-4338

Enhanced Li+ binding energies in alkylbenzene derivatives: The scorpion effect

(5) Mó, Otilia b Yáñez, Manuel b Gal, Jean François a Maria, Pierre Charles a Decouzon, Michèle a

a UNIVERSITÉ CÔTE D'AZUR (France)

b UNIVERSIDAD AUTÓNOMA DE MADRID (Spain)

Author keywords

Density functional calculations; Lithium cation affinity; Noncovalent interactions; Pi interactions; Scorpion effect

Indexed keywords

BINDING ENERGY; DERIVATIVES; MASS SPECTROMETRY; POSITIVE IONS;

COILED ALKYL CHAINS;

AROMATIC COMPOUNDS;

ALKYLBENZENE; BENZENE DERIVATIVE; CATION; ETHYLBENZENE; LITHIUM ION; N BUTYLBENZENE; N HEPTYLBENZENE; N PROPYLBENZENE; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; COMPLEX FORMATION; CYCLOTRON; DENSITY FUNCTIONAL THEORY; ENERGY; FOURIER TRANSFORMATION; MASS SPECTROMETRY; MEASUREMENT; METAL BINDING; MOLECULAR INTERACTION; SCORPION EFFECT; TEMPERATURE;

EID: 0141534177 PISSN: 09476539 EISSN: None Source Type: Journal
DOI: 10.1002/chem.200304863 Document Type: Article

Times cited : (28)

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