A comparative ab initio study of amides. Part II. Force fields and vibrational assignments for N-methylacetamide and cis-N-methylformamide

Journal of Molecular Structure: THEOCHEM

Volumn 153, Issue 1-2, 1987, Pages 103-120

  Balázs, András ^a  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0011159272     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(87)85008-X     Document Type: Article

References (46)

1. The 3600-cm−1 to 2600-cm−1 vapor spectrum of N-methylformamide
2. Spectroscopic study of monosubstituted amides. VII-low frequency Raman spectra of crystallized N-methylacetamide
3. Discussion des modes normaux des groupements amides cis et trans à partir des champs de force du σ-valérolactame et du N methylacetamide
4. Infrared Spectra and Normal Vibrations of N-Methylformamides HCONHCH3, HCONDCH3, DCONHCH3 and DCONDCH3
5. The infrared spectra of some simple N-substituted amides in the vapor state
6. Vibrational Spectrum of N-Methyl Formamide
7. Vibrational spectra of the cis CONH group in 2-pyrrolidone
8. Vibrational spectra and geometrical isomerism in amides
9. Molecular configuration and interactions of the amide group. Part 4.?Band contour analysis of the infra-red spectrum of N-methylformamide in the vapour phase at 20�C
10. Preresonance Raman spectra of simple amides using ultraviolet lasers
11. cisandtransConfigurations of the Peptide Bond in N-Monosubstituted Amides by Nuclear Magnetic Resonance
12. Ab initio MO calculation of force constants and dipole derivatives for formamide
13. An efficient ab initio gradient program
14. Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
15. AB Initio Vibrational Force Fields
16. AB Initio Vibrational Force Fields
17. Infrared Spectra of Partially Deuterated Acetamide