Reducing the vibrational coupling network in N-methylacetamide as a model for ab initio infrared spectra computations of peptides

Chemical Physics

Volumn 323, Issue 1, 2006, Pages 87-101

  Bounouar, M ^a   Scheurer, Ch ^a  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33645388663     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2005.08.037     Document Type: Article

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