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Chirality in Peptide Vibrations: ab initio Computational Studies of Length, Solvation, Hydrogen Bond, Dipole Coupling, and Isotope Effects on Vibrational CD.

✍ Scribed by Jan Kubelka; Petr Bour; R. A. Gangani D. Silva; Sean M. Decatur; Timothy A. Keiderling


Publisher
John Wiley and Sons
Year
2010
Weight
26 KB
Volume
33
Category
Article
ISSN
0931-7597

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