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  • Computational Chemistry and Molecular Modeling  (2)
  • conformation  (2)
  • bunching  (1)
  • 1
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 20 (1981), S. 9-21 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The dynamics of simple polypeptides is studied both from theoretical and experimental viewpoints. Theoretically, dispersion curves and frequency distributions are obtained from Wilson's GF matrix method as modified by Higgs for an infinite helical system. The systems studied are polyglycine I and polyglycine II, polyalanine in α and α forms, poly-L-proline I and poly-L-proline II, and poly-L-hydroxyproline. Conformation sensitive modes and their dispersion in the BZ are reported. In several of these, the results are compared with the measurements from inelastic neutron scattering. Since the neutrons have a large incoherent scattering cross section for hydrogen, it enables us to examine a normal mode via the motion of protons involved. In addition, neutron scattering is not controlled by symmetry dependent “selection rules.” Conformational studies of oligomers of glycine, alanine, and proline in relation to their polymeric forms as deduced from the dispersion curves and spectroscopic studies are presented. Recent measurements on the specific heat of polyglycine and polyalanine by Finegold et al. are also reported.
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 20 (1981), S. 373-376 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Molecular polarizabilities of glycine, L-alanine, L-proline, and polygylcine I and II have been calculated by the Lippincott delta function potential model, the atomic polarization method, and the atom-dipole interaction model. In the atom-dipole interaction model the molecular polarizabilities are dependent on atomic (or group) polarizabilities and positional coordinates of the atoms (or groups) constituting the molecule and are conformation dependent. Those obtained from the other two methods are conformation independent and dependent on bond properties only. The results are compared with those obtained from the Kerr effect and molar refraction data.
    Zusätzliches Material: 2 Tab.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 3
    Digitale Medien
    Digitale Medien
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 35 (1997), S. 2281-2292 
    ISSN: 0887-6266
    Schlagwort(e): conformation ; phonon dispersion ; α-helix ; normal modes ; poly(L-leucine) ; density of states ; heat capacity ; Physics ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Poly(L-methionine) (PMet) is one of the two sulfur containing polyamino acids. Raman, FTIR spectra, and heat capacity measurements of PMet have been well interpreted through the normal mode analysis and the density of states derived therefrom. Earlier interpretation of heat capacity data is limited because it is based on the Tarasov model, wherein the concept of group frequency and skeletal similarity are used. A special feature of some dispersion curves is their tendency to bunch in the neighborhood of the helix angle. This has been attributed to the presence of strong intramolecular interactions. Repulsion between the dispersion curves is also observed. © 1997 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 35: 2281-2292, 1997
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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  • 4
    Digitale Medien
    Digitale Medien
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 34 (1996), S. 1213-1228 
    ISSN: 0887-6266
    Schlagwort(e): poly(β-benzyl-L-aspartate) ; conformation ; left-handed ; α helix ; bunching ; crossover ; repulsion ; Chemistry ; Polymer and Materials Science
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie , Physik
    Notizen: Poly(β-benzyl-L-aspartate) (PBLA) is an unusual polypeptide, which is capable of going into four different conformations, namely, left-handed α helix, right-handed α helix, ω helix, and β pleated sheet. The present work is a complete study of normal modes and their dispersion in the unusual left-handed α form. A special feature of some of the dispersion curves is their tendency to bunch in the neighborhood of helix angle. This is attributed to the presence of strong intramolecular interactions. Crossing and repulsion between the dispersion curves is also observed. The N-deuterated analogue of PBLA has been studied to check the validity of assignments and force field (Urey Bradley). Specific heat has been obtained from dispersion curves via density of states. A comparative study of left-handed and right-handed forms is presented. © 1996 John Wiley & Sons, Inc.
    Zusätzliches Material: 7 Ill.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
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