A study of the cesium cation bonding to carboxylate anions by the kinetic method and quantum chemical calculations

Journal of Mass Spectrometry

Volumn 45, Issue 5, 2010, Pages 520-527

  Mayeux, Charly ^a   Gal, Jean François ^a   Charles, Laurence ^b   Massi, Lionel ^a   Pierre Charles, Maria ^a   Tammiku Taul, Jaana ^c   Lohu, Ene Liis ^c   Burk, Peeter ^c  

^a UNIVERSITÉ DE NICE SOPHIA ANTIPOLIS   (France)

^b AIX MARSEILLE UNIVERSITY   (France)

^c UNIVERSITY OF TARTU   (Estonia)

Author keywords

Anion cation interaction; Cesium cation affinity; Cesium clusters; DFT calculations; Kinetic method

Indexed keywords

ANION/CATION INTERACTION; CARBOXYLATE ANIONS; CATIONIC MOIETY; CESIUM CATIONS; COLLISION-INDUCED DISSOCIATION; DFT CALCULATION; DFT-B3LYP; HETERODIMERS; HETEROLYTIC DISSOCIATION; INTENSITY RATIO; KINETIC METHOD; NATURAL LOGARITHMS; NITRATE ANIONS; QUANTUM CHEMICAL CALCULATIONS;

ALGEBRA; CARBOXYLATION; CESIUM; DISSOCIATION; DYES; NEGATIVE IONS; POSITIVE IONS; QUANTUM CHEMISTRY; SULFUR COMPOUNDS;

CESIUM COMPOUNDS;

BENZOIC ACID DERIVATIVE; CESIUM; NITRATE;

ARTICLE; CHEMICAL BINDING; CHEMICAL INTERACTION; COLLISIONALLY ACTIVATED DISSOCIATION; ENTHALPY; KINETICS; PRIORITY JOURNAL; QUANTUM CHEMISTRY;

EID: 77951721450     PISSN: 10765174     EISSN: 10969888     Source Type: Journal    
DOI: 10.1002/jms.1735     Document Type: Article

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