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  • 1
    Digitale Medien
    Digitale Medien
    Amsterdam : Elsevier
    Biochimie 70 (1988), S. 841-846 
    ISSN: 0300-9084
    Schlagwort(e): DNA ; breathing vibration modes ; deoxyadenosine-residue ; deoxyguanosine-residue ; normal coordinate analysis
    Quelle: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Thema: Biologie , Chemie und Pharmazie
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    Springer
    European biophysics journal 14 (1987), S. 243-252 
    ISSN: 1432-1017
    Schlagwort(e): Guanine ; adenine ; vibration modes ; nucleic acids ; normal coordinate analysis
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie , Physik
    Notizen: Abstract The non-planar vibration modes of guanine and adenine, and their C8-deuterated, N-deuterated and perdeuterated analogs have been calculated using a valence force field and a set of non-redundant symmetrical coordinates. Moreover, the effect of 15N isotopic substitution in both pyrimidic and imidazolic rings of guanine has been studied. The calculated wavenumbers are in agreement with the published Raman and infrared spectra. The extension of the force field to the N9-methylated derivatives of guanine and adenine bases has also been described. On the basis of these calculations one can assign the guanine and adenine residue out-of-plane modes observed in the 800–750 cm-1 region in the infrared spectra of the mononucleotides and polynucleotides containing purine bases.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 3
    Digitale Medien
    Digitale Medien
    Springer
    European biophysics journal 14 (1987), S. 423-430 
    ISSN: 1432-1017
    Schlagwort(e): 2′-deoxythimidine ; 2′-deoxyadenosine ; DNA ; vibration modes
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie , Physik
    Notizen: Abstract The proposed valence force field allows us to reproduce the vibration modes of 2′-deoxythymidine and 2′-deoxyadenosine. The present calculations are based on the Wilson GF-method and a non-redundant set of symmetrical coordinates. The calculated wavenumbers have been compared to the available Raman and infrared peak positions observed in solid, amorphous or aqueous samples. Moreover, the results obtained with the present force field allow us to assign some of the characteristic vibration modes for the thymidine and adenosine residues involved in DNA double-helical chains.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 4
    Digitale Medien
    Digitale Medien
    Springer
    European biophysics journal 14 (1987), S. 227-241 
    ISSN: 1432-1017
    Schlagwort(e): Uracil ; thymine ; cytosine ; vibration modes ; nucleic acids ; normal coordinate analysis
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Biologie , Physik
    Notizen: Abstract The out-of-plane vibration modes of uracil, cytosine and their deuterated and methylated derivatives such as 1,5-dimethyluracil (1-methylthymine), I-methylcytosine, 5-methylcytosine and 1,5-dimethylcytosine have been computed. The calculated wave-numbers have been compared to the published Raman peak and infrared band positions observed for solid or aqueous samples. The calculations have been carried out on a non-redundant set of symmetrical coordinates and a valence force field has been used. Some characteristic modes located between 750 and 800 cm-1 found in the infrared spectra of 2′-deoxycytidine, 2′-deoxythymidine 5′-monophosphate and polynucleotides containing cytosine and thymine bases can be interpreted from the calculated results on 1-methylthymine and 1-methylcytosine.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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