Comparison of molecular structure of alkali metal ortho substituted benzoates. Issue 3 (2010)
- Record Type:
- Journal Article
- Title:
- Comparison of molecular structure of alkali metal ortho substituted benzoates. Issue 3 (2010)
- Main Title:
- Comparison of molecular structure of alkali metal ortho substituted benzoates
- Authors:
- Świsłocka Świsłocka, R. R.
- Abstract:
- Abstract : The influence of the amino-, nitro-, methoxy-, hydroxy- and chloro-substituents in the ortho position towards the carboxylic group as well as alkali metal on molecular structure of benzoates was estimated. Optimized geometrical structures were calculated by B3LYP/6-311++G** method. Experimental FT-IR, FT-Raman and NMR spectra of the title compounds were recorded and analyzed. Data of chemical shifts in 1 H and 13 C NMR as well as wavenumbers and intensities in IR and Raman spectra of studied benzoate derivatives were analyzed in comparison with benzoic acid and with alkali metal benzoates.
- Is Part Of:
- Spectroscopy. Volume 24:Issue 3/4(2010)
- Journal:
- Spectroscopy
- Issue:
- Volume 24:Issue 3/4(2010)
- Issue Display:
- Volume 24, Issue 3/4 (2010)
- Year:
- 2010
- Volume:
- 24
- Issue:
- 3/4
- Issue Sort Value:
- 2010-0024-NaN-0000
- Page Start:
- 439
- Page End:
- 443
- Publication Date:
- 2010
- Subjects:
- o-amino- -- o-nitro- -- o-methoxy- -- o-hydroxy- -- o-chlorobenzoates -- FT-IR -- FT-Raman -- NMR -- DFT -- molecular structure
- DOI:
- 10.3233/SPE-2010-0444 ↗
- Languages:
- English
- ISSNs:
- 0712-4813
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library HMNTS - ELD Digital store
- Ingest File:
- 11120.xml