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Vibrational analysis of l-alanine and deuterated analogs

✍ Scribed by Heino Susi; D.Michael Byler

Publisher
Elsevier Science
Year
1980
Tongue
English
Weight
811 KB
Volume
63
Category
Article
ISSN
0022-2860

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A normal coordinate analysis for cyclic tetra-Lalanine molecule is reported. A comparison of amide modes and other low-frequency vibrations sensitive to conformational changes is made with t.hose in poly-Lalanine. Intramolecular coupling coefficients are calculated using perturbation treatment.