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Volumn 1009, Issue , 2012, Pages 23-29
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DFT and experimental study on the IR spectra and structure of acesulfame sweetener
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Author keywords
6 Methyl 1,2,3 oxathiazin 4(3H) on 2,2 dioxide (acesulfame); Acesulfame K; DFT; IR; Structure
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Indexed keywords
6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ON-2,2-DIOXIDE (ACESULFAME);
ACESULFAME-K;
DFT;
EXPERIMENTAL STUDIES;
GASPHASE;
INFRARED SPECTRUM;
IR SPECTRUM;
NEUTRAL MOLECULES;
NON-POLAR SOLVENTS;
QUANTUM CHEMICAL CALCULATIONS;
RELATIVE STABILITIES;
STABLE FORM;
STRUCTURAL PARAMETER;
THEORETICAL RESULT;
IRIDIUM;
POTASSIUM;
QUANTUM CHEMISTRY;
STRUCTURE (COMPOSITION);
NEGATIVE IONS;
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EID: 84856951806
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/j.molstruc.2011.07.039 Document Type: Article |
Times cited : (26)
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References (37)
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