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1.
J Biomol Struct Dyn ; 12(2): 401-11, 1994 Oct.
Artigo em Inglês | MEDLINE | ID: mdl-7702777

RESUMO

This paper reports on the first coherent neutron scattering measurements ever carried out on the vibrational spectrum of a nucleoside analog. Frequencies up to 3.5 Thz belonging to some half-dozen dispersion curves have been measured in a plane normal to the [1 10] direction in a triclinic crystal of 5-iodo-2'-deoxyuridine (5-iodouridine). The number of phonon branches observed suggests that the deoxyribose sugar and pyrimidine in this molecule are the vibrating entities at low frequencies. Comparisons, notably of elastic properties, are made with previous measurements on crystalline forms of DNA and various nucleic acid base derivatives. The observed frequencies are discussed with reference to a simple force constant model.


Assuntos
DNA/química , Idoxuridina/análogos & derivados , Idoxuridina/química , Purinas/química , Pirimidinas/química , Matemática , Modelos Moleculares , Conformação Molecular , Relação Estrutura-Atividade , Vibração
2.
Dalton Trans ; 40(8): 1737-42, 2011 Feb 28.
Artigo em Inglês | MEDLINE | ID: mdl-21258673

RESUMO

The influence of deuteration on the properties of lithium acetate dihydrate has been investigated by thermal expansion measurements, ultrasound spectroscopy and calorimetry. Inelastic X-ray scattering has been employed to investigate if the low temperature structural phase transition can be detected by a change in the vibrational spectrum. Density functional theory, DFT, calculations have been employed to complement the experimental investigations. The thermal expansion coefficients and the specific heat of the deuterated compound differ significantly from the protonated form. The differences in the elastic stiffness coefficients are just above the detection limit of the technique employed here. Temperature dependent inelastic X-ray spectroscopic measurements show no significant change of the vibrational spectrum when crossing the transition temperature. The DFT calculations show that the methyl group dynamics are best described in the framework of coupled rotators of opposing methyl groups. One of the coupled rotational modes corresponds to a hindered rotator with a barrier of 15 meV, while the other is a free rotator.

3.
Phys Rev Lett ; 68(15): 2374-2377, 1992 Apr 13.
Artigo em Inglês | MEDLINE | ID: mdl-10045379
4.
Phys Rev Lett ; 69(22): 3266, 1992 Nov 30.
Artigo em Inglês | MEDLINE | ID: mdl-10046774
8.
Phys Rev B Condens Matter ; 38(4): 2669-2674, 1988 Aug 01.
Artigo em Inglês | MEDLINE | ID: mdl-9946578
9.
Phys Rev B Condens Matter ; 46(21): 13747-13750, 1992 Dec 01.
Artigo em Inglês | MEDLINE | ID: mdl-10003432
12.
Phys Rev B Condens Matter ; 51(13): 8204-8210, 1995 Apr 01.
Artigo em Inglês | MEDLINE | ID: mdl-9977430
13.
Phys Rev B Condens Matter ; 47(13): 8167-8171, 1993 Apr 01.
Artigo em Inglês | MEDLINE | ID: mdl-10004829
19.
Phys Rev B Condens Matter ; 47(5): 2563-2572, 1993 Feb 01.
Artigo em Inglês | MEDLINE | ID: mdl-10006309
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