Journal
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
Volume 75, Issue 5, Pages 985-988Publisher
CHEMICAL SOC JAPAN
DOI: 10.1246/bcsj.75.985
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Several approaches to calculate the coupling between the two amide I modes of the glycine dipeptide are compared. The full (phi, psi) conformational space of the molecule is explored, and conditions for the validity of the different approaches are discussed.
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