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IR/Raman spectroscopy and DFT calculations of cyclic di-amino acid peptides. Part III: comparison of solid state and solution structures of cyclo(L-Ser-L-Ser)

✍ Scribed by Andrew P. Mendham; Trevor J. Dines; M. J. Snowden; Robert Withnall; Babur Z. Chowdhry


Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
359 KB
Volume
40
Category
Article
ISSN
0377-0486

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Vibrational spectroscopy and DFT calcula
✍ Nighat Kausar; Bruce D. Alexander; Trevor J. Dines; Robert Withnall; Babur Z. Ch πŸ“‚ Article πŸ“… 2009 πŸ› John Wiley and Sons 🌐 English βš– 299 KB

## 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