Cation and anion dependence of stable geometries and stabilization energies of alkali metal cation complexes with FSA-, FTA-, and TFSA- anions: Relationship with physicochemical properties of molten salts

Journal of Physical Chemistry B

Volumn 117, Issue 50, 2013, Pages 16212-16218

  Tsuzuki, Seiji ^a   Kubota, Keigo ^a   Matsumoto, Hajime ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR ORBITAL CALCULATION; ALKALI METAL CATIONS; BIDENTATE STRUCTURES; BIS(FLUOROSULFONYL)AMIDE; BIS(TRIFLUOROMETHYLSULFONYL)AMIDE; ELECTROSTATIC ENERGIES; PHYSICOCHEMICAL PROPERTY; STABILIZATION ENERGY;

AMIDES; ATOMS; CALCULATIONS; CESIUM; FUSED SALTS; IONIC CONDUCTIVITY; LITHIUM; MELTING POINT; METAL COMPLEXES; NEGATIVE IONS; ORBITAL CALCULATIONS; OXYGEN; POSITIVE IONS; STABILIZATION; SULFUR DIOXIDE; VISCOSITY;

COMPLEXATION;

EID: 84890910639     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp409113z     Document Type: Article

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