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2004 | 2 | 4 | 589-597
Tytuł artykułu

A reducing-difference IR-spectral study of 4-aminopyridine

Treść / Zawartość
Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
The IR-spectra of 4-aminopyridine (4-AP) in solution and in the solid state have been analyzed, using the reducing-difference procedure. Defining a more precise band assignment of a part of the characteristic frequencies of 4-AP, the data obtained proved in particular a Fermi-resonance splitting of the symmetric NH2-stretch.
Wydawca

Czasopismo
Rocznik
Tom
2
Numer
4
Strony
589-597
Opis fizyczny
Daty
wydano
2004-12-01
online
2004-12-01
Twórcy
  • Department of Chemistry, University of Sofia, 1164, Sofia, Bulgaria
  • Department of Chemistry, University of Sofia, 1164, Sofia, Bulgaria
Bibliografia
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  • [3] R. Ballardini, M.T. Gandolfi, V. Balzani, F.H. Kohnke and J.F. Stoddart: “Second-Sphere Photochemistry and Photophysics: Luminescence of the [Pt(bpy)(NH3)2]2⊕-Dibenzo[30]crown-10 Adduct”, Angew. Chem., Int. Ed. Engl., Vol. 27, (1988), pp. 692–701. http://dx.doi.org/10.1002/anie.198806921
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  • [8] M.G. Arnaudov, B.B. Ivanova and Sh. Dinkov: “A linear dichroic infrared (IRLD) solid state spectral study of 4-aminopyridine”, Vibrational Spectroscopy, (2004), submitted.
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  • [20] Y. Buyukmurat and S. Akyuz: “Theoretical and experimental studies of IR spectra of 4-aminopyridine metal(II) complexes”, J. Mol. Struct., Vol. 651, (2003), pp. 533–539. http://dx.doi.org/10.1016/S0022-2860(02)00674-9[Crossref]
  • [21] H. Wolff and D. Staschewski: “Raman spectroskopishe Utersuchungen die fluessingen primaeren aliphatishen Aminen. 2. Mitteilung. Eingehendere Deutung der an den NH-Valenzbanden gewonnen Ergebnisse”, Ber. Bunsenges. Phys. Chem., Vol. 66, (1962), pp. 140–155.
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  • [25] H. Wolff and D. Horn: “Ultrarotspektroskopishe Untersuchungen der Wasserstoffbrueckenassoziation von 2,2,2-Trifluoraethylamin. 1. Mitteilung. Die Messesgebnisse und ihre elementare Deutung”, Ber. Bunsenges. Phys. Chem., Vol. 71, (1967), pp. 467–478.
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  • [30] V.E. Borisenko, A.V. Moreva, I. Faizullina and A. Koll: “Dynamic, electrooptical and energetic nonequivalency of NH bonds in 1∶1 and 1∶2 complexes of aminopyridines with proton acceptors”, J. Mol. Struct. Vol. 560, (2001), pp. 121–136. http://dx.doi.org/10.1016/S0022-2860(00)00740-7[Crossref]
  • [31] J. Smets, L. Adomowicz and G. Maes: “Matrix-Isolation FT-IR Studies and Ab-Initio Calculations of Hydrogen-Bonded Complexes of Molecules Modeling Cytosine or Isocytosine Tautomers. 2. 4-Aminopyridine and 4-Aminopyrimidine Complexes with H2O in Ar Matrixes”, J. Phys. Chem., Vol. 99, (1995), pp. 6387–6400. http://dx.doi.org/10.1021/j100017a018[Crossref]
  • [32] G. Keresztury, F. Billes, M. Kubinyi and T. Sundius: “A Density Functional, Infrared Linear Dichroism, and Normal Coordinate Study of Phenol and its Deuterated Derivatives: Revised Interpretation of the Vibrational Spectra”, J. Phys. Chem., Vol. 102A, (1998), pp. 1371–1380.
Typ dokumentu
Bibliografia
Identyfikatory
Identyfikator YADDA
bwmeta1.element.-psjd-doi-10_2478_BF02482723
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