29.
[]. Adolfo Bastida, et al. Molecular dynamics simulations and instantaneous normal-mode analysis of the vibrational relaxation of the C-H stretching modes of N-methylacetamide-d in liquid deuterated water. J Phys Chem A. 2 Nov 4;4(43):45-6.
[2]. Frank Kjeldsen, et al. Effects of peptide backbone amide-to-ester bond substitution on the cleavage frequency in electron capture dissociation and collision-activated dissociation. J Am Soc Mass Spectrom. 2 Aug;22(8):44-52.
[3]. Hajime Torii, et al. Intermolecular charge flux as the origin of infrared intensity enhancement upon halogen-bond formation of the peptide group. J Chem Phys. 2 Jul 2;33(3):3454.
[4]. L Wang, et al. Development and validation of transferable amide I vibrational frequency maps for peptides. J Phys Chem B. 2 Apr 7;5(3):373-24.
[5]. Leif O Paulson, et al. Infrared spectroscopy of the amide I mode of N-methylacetamide in solid hydrogen at 2-4 K. J Phys Chem B. 2 Nov 24;5(46):3659-67.
H36
P28-P45-P5
GHS6
6.
28