Experimental and computational studies on the solvation of lithium tetrafluorobrate in dimethyl sulfoxide

Journal of Raman Spectroscopy

Volumn 38, Issue 7, 2007, Pages 865-872

  Xuan, Xiaopeng ^a   Wang, Jianji ^a   Zhao, Yang ^a   Zhu, Jianjun ^b  

^a HENAN NORMAL UNIVERSITY   (China)

^b STONY BROOK UNIVERSITY   (United States)

Author keywords

Density functional theory; Dimethyl sulfoxide; Ion solvation; LiBF4; Raman spectroscopy

Indexed keywords

COMPUTATION THEORY; DIMETHYL SULFOXIDE; IONS; LITHIUM COMPOUNDS; ORGANIC SOLVENTS; RAMAN SPECTROSCOPY; SOLVATION;

AB INITIO CALCULATIONS; COMPUTATIONAL STUDIES; DENSITY-FUNCTIONAL-THEORY; IONS SOLVATION; LITHIUM CATIONS; SALT CONCENTRATION; SOLVATION NUMBER; SOLVATION SHELL; SOLVATION STRUCTURE; STRETCHING BANDS;

DENSITY FUNCTIONAL THEORY;

EID: 34547153162     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.1732     Document Type: Article

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