Vibrational spectroscopy and DFT calcula
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Nighat Kausar; Bruce D. Alexander; Trevor J. Dines; Robert Withnall; Babur Z. Ch
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Article
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2009
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John Wiley and Sons
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English
β 299 KB
## 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