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Volumn 710, Issue 1-3, 2004, Pages 151-162
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Spectroscopic behaviour, bond properties and charge distribution in methoxy groups in hydrofluoroethers: The effect of neighbouring CF 2 group
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Author keywords
Back donation of electronic charge; Density functional theory simulations; Hydrofluoroethers; Vibrational spectra
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Indexed keywords
ETHER DERIVATIVE;
METHYL GROUP;
OXYGEN;
ARTICLE;
CHEMICAL BOND;
ELECTRICITY;
ELECTRONICS;
MOLECULE;
RAMAN SPECTROMETRY;
SIMULATION;
SPECTROSCOPY;
VIBRATION;
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EID: 9644260591
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/j.theochem.2004.07.040 Document Type: Article |
Times cited : (15)
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References (21)
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