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Vibrational spectroscopic studies of the structure of di-amino acid peptides. Part II: cyclo(L-Asp-L-Asp) in the solid state and in aqueous solution

✍ Scribed by Andrew P. Mendham; Trevor J. Dines; Robert Withnall; John C. Mitchell; Babur Z. Chowdhry


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

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📜 SIMILAR VOLUMES


Vibrational spectroscopy and DFT calcula
✍ Nighat Kausar; Bruce D. Alexander; Trevor J. Dines; Robert Withnall; Babur Z. Ch 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 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

Vibrational spectroscopy and DFT calcula
✍ Nighat Kausar; Bruce D. Alexander; Trevor J. Dines; Robert Withnall; Babur Z. Ch 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 301 KB 👁 1 views

## 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

Influence of D and L amino-acid residues
✍ Roxanne Deslauriers; Z. Grzonka; Roderich Walter 📂 Article 📅 1976 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 375 KB 👁 2 views

## Abstract The ^13^C chemical shifts and spin‐lattice relaxation times are reported for __cyclo__(L‐Pro‐L‐Leu) and __cyclo__(L‐Pro‐D‐Leu). The chemical shifts of the D and L leucyl residues in the cyclic peptides differ from each other by 1.8 and 3.6 parts per million for the α and β carbons, resp