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Volumn 61, Issue 9, 2005, Pages 2009-2015
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Spectroscopic and DFT studies to understand the liquid formation mechanism in the LiTFSI/acetamide complex system
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Author keywords
Acetamide; DFT; Hydrogen bonding; Interaction; LiTFSI; Spectroscopy
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Indexed keywords
BINARY MIXTURES;
CRYSTALLIZATION;
DISSOCIATION;
DROP FORMATION;
ELECTRIC CONDUCTIVITY;
FOURIER TRANSFORM INFRARED SPECTROSCOPY;
HYDROGEN BONDS;
LARGE SCALE SYSTEMS;
LITHIUM COMPOUNDS;
NEGATIVE IONS;
PHOTOELECTROCHEMICAL CELLS;
SPECTROSCOPIC ANALYSIS;
ACETAMIDE;
DENSITY FUNCTIONAL THEORY (DFT);
INTERACTIONS;
LITFSI;
ACETIC ACID;
ACETAMIDE;
ACETAMIDE DERIVATIVE;
ANION;
CARBON;
LITHIUM;
NITROGEN;
ORGANOMETALLIC COMPOUND;
OXYGEN;
ARTICLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
CONFORMATION;
INFRARED SPECTROSCOPY;
RAMAN SPECTROMETRY;
VIBRATION;
ACETAMIDES;
ANIONS;
CARBON;
LITHIUM;
MOLECULAR CONFORMATION;
MOLECULAR STRUCTURE;
NITROGEN;
ORGANOMETALLIC COMPOUNDS;
OXYGEN;
SPECTROSCOPY, FOURIER TRANSFORM INFRARED;
SPECTRUM ANALYSIS, RAMAN;
VIBRATION;
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EID: 18844430888
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/j.saa.2004.07.032 Document Type: Article |
Times cited : (29)
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References (24)
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