Collect. Czech. Chem. Commun.
1965, 30, 2196-2214
https://doi.org/10.1135/cccc19652196
On the structure and properties of polyamides. XIX. Vibrational spectra of N-methylacetamide
B. Schneider, A. Hoření, H. Pivcová and J. Honzl
Crossref Cited-by Linking
- Langley Charles H., Allinger Norman L.: Molecular Mechanics (MM4) Calculations on Amides. J. Phys. Chem. A 2002, 106, 5638. <https://doi.org/10.1021/jp014426r>
- Sack I., Macholl S., Wehrmann F., Albrecht J., Limbach H. H., Filiaux F., Baron M. H., Buntkowsky G.: A15N-1H dipolar CSA solid-state NMR study of polymorphous polyglycine (-CO-CD2-15NH-)n. Appl. Magn. Reson. 1999, 17, 413. <https://doi.org/10.1007/BF03162175>
- Schweitzer-Stenner Reinhard, Sieler Guido, Mirkin Noemi G., Krimm Samuel: Intermolecular Coupling in Liquid and Crystalline States of trans-N-Methylacetamide Investigated by Polarized Raman and FT-IR Spectroscopies. J. Phys. Chem. A 1998, 102, 118. <https://doi.org/10.1021/jp972408x>
- Bou? Petr, Sopkov� Jana, Bedn�rov� Lucie, Malo? Petr, Keiderling Timothy A.: Transfer of molecular property tensors in cartesian coordinates: A new algorithm for simulation of vibrational spectra. J. Comput. Chem. 1997, 18, 646. <https://doi.org/10.1002/(SICI)1096-987X(19970415)18:5<646::AID-JCC6>3.0.CO;2-N>
- Mirkin Noemi G., Krimm Samuel: Ab initio vibrational analysis of isotopic derivatives of aqueous hydrogen-bonded trans-N-methylacetamide. Journal of Molecular Structure 1996, 377, 219. <https://doi.org/10.1016/0022-2860(95)09141-6>
- Jalkanen K.J., Suhai S.: N-Acetyl-L-alanine N′-methylamide: a density functional analysis of the vibrational absorption and vibrational circular dichroism spectra. Chemical Physics 1996, 208, 81. <https://doi.org/10.1016/0301-0104(96)00042-0>
- Mirkin Noemi G., Krimm Samuel: Ab initio vibrational analysis of isotopic derivatives of aqueous hydrogen-bonded trans-N-methylacetamide. Journal of Molecular Structure: THEOCHEM 1996, 377, 219. <https://doi.org/10.1016/S0166-1280(96)90990-2>
- Navarrete J.T.López, Hernández V., Ramírez F.J.: Vibrational study of aspartic acid and glutamic acid dipeptides. Journal of Molecular Structure 1995, 348, 249. <https://doi.org/10.1016/0022-2860(95)08635-9>
- Fillaux F., Fontaine J.P., Baron M.-H., Kearley G.J., Tomkinson J.: Inelastic neutron-scattering study of the proton dynamics in N-methylacetamide at 20 K. Chemical Physics 1993, 176, 249. <https://doi.org/10.1016/0301-0104(93)85021-Y>
- Cheam T.C.: Ab initio vibrational spectra of hydrogen-bonded N-methylacetamide. Journal of Molecular Structure: THEOCHEM 1992, 257, 57. <https://doi.org/10.1016/0166-1280(92)87180-8>
- Mirkin Noemi G., Krimm Samuel: Conformers of trans-N-methylacetamide. Journal of Molecular Structure 1991, 242, 143. <https://doi.org/10.1016/0022-2860(91)87133-3>
- Hendra P.J., Maddams W.F., Royaud I.A.M., Willis H.A., Zichy V.: The application of Fourier transform Raman spectroscopy to the identification and characterization of polyamides—I. Single number nylons. Spectrochimica Acta Part A: Molecular Spectroscopy 1990, 46, 747. <https://doi.org/10.1016/0584-8539(90)80031-S>
- Troitiño D., de la Blanca E.Sanchez, Garcia M.V.: Vibrational spectra of mono-, di- and trichloroacetamide and mono- and trifluoroacetamide. Spectrochimica Acta Part A: Molecular Spectroscopy 1990, 46, 1281. <https://doi.org/10.1016/0584-8539(90)80131-H>
- Venkatachalapathi Yalamoori V., Mierke Dale F., Taulane Joseph P., Goodman Murray: Gas‐phase IR spectra of substituted alkylamides. Biopolymers 1987, 26, 763. <https://doi.org/10.1002/bip.360260514>
- Häseler S., Poglitsch A., Bechtold G., Genzel L.: Dielectric anisotropy of N-methylacetamide in the far-infrared and millimeter-wave region. The Journal of Chemical Physics 1987, 86, 4327. <https://doi.org/10.1063/1.451893>
- Häseler S., Poglitsch A., Bechtold G., Peticolas W. L.: Influence of water on the infrared spectrum of crystalline N-methylacetamide. The Journal of Chemical Physics 1986, 84, 1046. <https://doi.org/10.1063/1.450591>
- Mido Yoshiyuki, Hashimoto Masao: Conformational isomerism of methyl dichloroacetate. An infrared, Raman and 35Cl NQR study. Journal of Molecular Structure 1985, 131, 71. <https://doi.org/10.1016/0022-2860(85)85101-2>
- Fillaux F., Baron M.H.: 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. Chemical Physics 1981, 62, 275. <https://doi.org/10.1016/0301-0104(81)85124-5>
- Fillaux F.: Vibrational spectra and dynamics of conformation and hydrogen bonding of N-methylacetamide. II. Dynamics of the NH...O Hydrogen bond and NH (ND) stretching band structure. Chemical Physics 1981, 62, 287. <https://doi.org/10.1016/0301-0104(81)85125-7>
- Zuppiroli G., Perchard C., Baron M.H., De Loze C.: Etude spectroscopique de derives mercuriques d'amides-thiols. Journal of Molecular Structure 1980, 69, 1. <https://doi.org/10.1016/0022-2860(80)85259-8>
- Cossé-Barbi Aliette, Massat Alain: Equilibre entre conformation a double liaison CO ou CC eclipsee et conformation a double liaison decalee de ⋍ 60° par rapport a l'eclipse: etude comparative par spectroscopie ir d'un carbure, d'un amide, d'un aldehyde et d'une cetone. Journal of Molecular Structure 1980, 63, 31. <https://doi.org/10.1016/0022-2860(80)85308-7>
- Fillaux F., Tomkinson J.: Spectroscopic studies of the monosubstituted amides. VI. Neutron inelastic scattering spectra of N-methyl acetamide. Chemical Physics 1977, 26, 295. <https://doi.org/10.1016/0301-0104(77)87054-7>
- Taylor P.J.: The i.r. spectroscopy of some highly conjugated systems—I. Rationale of the investigation. Spectrochimica Acta Part A: Molecular Spectroscopy 1976, 32, 1471. <https://doi.org/10.1016/0584-8539(76)80269-3>
- Kuroda Yoshihiro, Machida Katsunosuke, Uno Toyozo: Vibrational spectra of trans-trans dipropionamide and its Cα- and N-deuterated compounds. Spectrochimica Acta Part A: Molecular Spectroscopy 1974, 30, 47. <https://doi.org/10.1016/0584-8539(74)80210-2>
- Dakhis M. I., Dashevsky V. G., Kitaigorodsky A. I.: The vibrational spectra and conformations of some peptide compounds: An application of the additive interatomic interaction model. Biopolymers 1973, 12, 1763. <https://doi.org/10.1002/bip.1973.360120806>
- Rey-Lafon M., Forel M.T., Garrigou-Lagrange C.: Discussion des modes normaux des groupements amides cis et trans à partir des champs de force du σ-valérolactame et du N methylacetamide. Spectrochimica Acta Part A: Molecular Spectroscopy 1973, 29, 471. <https://doi.org/10.1016/0584-8539(73)80029-7>
- Mido Yoshiyuki: The Infrared Spectra of α-Chlorinated Acetamides. Bulletin of the Chemical Society of Japan 1973, 46, 782. <https://doi.org/10.1246/bcsj.46.782>
- Jakeš J., Krimm S.: A valence force field for the amide group. Spectrochimica Acta Part A: Molecular Spectroscopy 1971, 27, 19. <https://doi.org/10.1016/0584-8539(71)80004-1>
- Warshel A., Levitt M., Lifson S.: Consistent force field for calculation of vibrational spectra and conformations of some amides and lactam rings. Journal of Molecular Spectroscopy 1970, 33, 84. <https://doi.org/10.1016/0022-2852(70)90054-8>
- Jakeš J., Schneider B.: Force field of N-methylacetamide. Spectrochimica Acta Part A: Molecular Spectroscopy 1968, 24, 286. <https://doi.org/10.1016/0584-8539(68)80073-X>
- Praissman M., Rupley J. A.: Comparison of protein structure in the crystal and in solution. II. Tritium-hydrogen exchange of zinc-free and zinc insulin. Biochemistry 1968, 7, 2431. <https://doi.org/10.1021/bi00846a052>