## Abstract Experimental vibrational spectroscopic studies and density functional theory (DFT) calculations of the diβamino acid peptide derivatives Ξ±β and Ξ²β__N__βacetylβLβAspβLβGlu have been undertaken. Raman and infrared spectra have been recorded for samples in the solid state. DFT simulations
β¦ LIBER β¦
Vibrational spectroscopy and crystal structure analysis of two polymorphs of the di-amino acid peptide cyclo(L-Glu-L-Glu)
β Scribed by Andrew P. Mendham; Rex A. Palmer; Brian S. Potter; Trevor J. Dines; Martin J. Snowden; Robert Withnall; Babur Z. Chowdhry
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 562 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0377-0486
- DOI
- 10.1002/jrs.2467
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