Literature DB >> 15994115

Laser Raman and infrared spectral studies of dl-phenylalaninium nitrate.

M Briget Mary1, V Sasirekha, V Ramakrishnan.   

Abstract

The vibrational band assignments of dl-phenylalaninium nitrate in the crystalline state are made by recording the infrared and Raman spectra at room temperature. The presence of carbonyl (C=O) group has been identified. The prominent marker bands of the aromatic amino acid phenylalanine have been observed and the various modes of vibration have been assigned. The extensive intermolecular hydrogen bonding in the crystal has been identified by the shifting of bands due to the stretching and bending modes of the various functional groups. The nitrate group forms the anion. The stretching and bending wave numbers of the NO(3)(-) anion are different from those observed for free ion state and the degenerating mode of vibrations is also lifted. These reveal that the crystalline field has influenced the symmetry of the nitrate ion.

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Year:  2005        PMID: 15994115     DOI: 10.1016/j.saa.2005.01.013

Source DB:  PubMed          Journal:  Spectrochim Acta A Mol Biomol Spectrosc        ISSN: 1386-1425            Impact factor:   4.098


  2 in total

1.  First-principle calculations of electronic, vibrational, and thermodynamic properties of 1,3-diamino-2,4,6-trinitrobenzene.

Authors:  Wei-Hong Liu; Wei Zeng; Han Qin; Cheng-Lu Jiang; Fu-Sheng Liu; Bin Tang; Yu-Xing Lei; Qi-Jun Liu
Journal:  J Mol Model       Date:  2019-11-25       Impact factor: 1.810

2.  Polarized Raman Spectroscopy for Determining the Orientation of di-D-phenylalanine Molecules in a Nanotube.

Authors:  Valentin Sereda; Nicole M Ralbovsky; Milana C Vasudev; Rajesh R Naik; Igor K Lednev
Journal:  J Raman Spectrosc       Date:  2016-02-17       Impact factor: 3.133

  2 in total

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