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Cited article:

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Enthalpies of Hydration of N-Methylacetamide by One, Two, and Three Waters and the Effect upon the CO Stretching Frequency. An Ab Initio DFT Study

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The Journal of Physical Chemistry A 110 (17) 5798 (2006)
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Cooperativity in Amide Hydrogen Bonding Chains. A Comparison between Vibrational Coupling through Hydrogen Bonds and Covalent Bonds. Implications for Peptide Vibrational Spectra

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The Journal of Physical Chemistry A 107 (34) 6688 (2003)
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Inelastic neutron-scattering study of the proton dynamics in N-methylacetamide at 20 K

F. Fillaux, J.P. Fontaine, M.-H. Baron, G.J. Kearley and J. Tomkinson
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Hydrogen bonding of N-monosubstituted amides. Ir study of N-butylacetamides

A.D. Nikolić, M. Tarjani-Rozsa, N.U. Perišić-Janjić, A. Petrik and D.G. Antonović
Journal of Molecular Structure 219 245 (1990)
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Self‐association and solubility of peptides: Solvent‐titration study of Nα‐protected C‐terminal sequences of substance P

Claudio Toniolo, Gian Maria Bonora, George Stavropoulos, Paul Cordopatis and Dimitrios Theodoropoulos
Biopolymers 25 (2) 281 (1986)
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Linear oligopeptides: c.d. and n.m.r. study of Dnp-pNA derivatives of Aib-containing tetrapeptides in a β-bend conformation

Gianfranco De Pieri, Angelo Signor, Gian Maria Bonora and Claudio Toniolo
International Journal of Biological Macromolecules 6 (1) 35 (1984)
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Vibrational spectra and dynamics of conformation and hydrogen bonding of n-methylacetamide. I. Conformational dynamics of the CH3CONHCH3 molecule and NH out of plane band splitting

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Chemical Physics 62 (3) 275 (1981)
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Experimental study on aggregation of model dipeptide molecules. V. Stereoselective association of leucine dipeptides

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Structure in solution of protected homo‐oligopeptides of L‐valine, L‐isoleucine, and L‐phenylalanine: An infrared absorption study

M. H. Baron, C. De Loze, C. Toniolo and G. D. Fasman
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Vibration intermoléculaire νσ de complexes par pont d'hydrogène amide-phenol

C. Dorval and Th. Zeegers-Huyskens
Spectrochimica Acta Part A: Molecular Spectroscopy 30 (9) 1757 (1974)
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Spectroscopic study of monosubstituted amides. II. Rotation isomers in amides substituted by aliphatic side‐chain models

F. Fillaux and C. De Lozé
Biopolymers 11 (10) 2063 (1972)
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ChemInform Abstract: SPEKTROSKOPISCHE UNTERSUCHUNG VON MONOSUBSTITUIERTEN AMIDEN 1. MITT. IR-SPEKTREN DER AMIDGRUPPE VON N-AETHYL-ACETAMID, VERAENDERUNGEN DURCH KOMPLEXBLDG. UND AUTOASSOZIATION

FRANCOIS FILLAUX and CHRISTIANE DE LOZE
Chemischer Informationsdienst 3 (23) (1972)
https://doi.org/10.1002/chin.197223071