𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Vibrational spectroscopy and crystal structure analysis of two polymorphs of the di-amino acid peptide cyclo(L-Glu-L-Glu)

✍ 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

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


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

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– 301 KB πŸ‘ 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