## Abstract Experimental vibrational spectroscopic studies and density functional theory (DFT) calculations of the amino acid derivatives __N__‐acetyl‐L‐Asp and __N__‐acetyl‐L‐Glu have been undertaken. Raman and IR spectra have been measured in the solid state for both molecules. DFT simulations we
Vibrational spectroscopy and molecular orbital calculations of N,N-dimethylacrylamide and N,N-dimethylpropionamide – Conformational equilibrium in the liquid state –
✍ Scribed by Mitsunori Asada; Takushi Mitsugi; Kenta Fujii; Ryo Kanzaki; Yasuhiro Umebayashi; Shin-ichi Ishiguro
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 572 KB
- Volume
- 136
- Category
- Article
- ISSN
- 0167-7322
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## Abstract Experimental vibrational spectroscopic studies and density functional theory (DFT) calculations of the di‐amino acid peptide derivatives α‐ and β‐__N__‐acetyl‐L‐Asp‐L‐Glu have been undertaken. Raman and infrared spectra have been recorded for samples in the solid state. DFT simulations