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Verification of the Debye-Menke intensity function
International Tables for Crystallography (2019). Vol. H, Section 5.6.5, p. 622 [ doi:10.1107/97809553602060000971 ]
Verification of the Debye-Menke intensity function 5.6.5. Verification of the Debye-Menke intensity function The Debye-Menke intensity function ( ) for a single mannitol molecule, Fig. 5.6.5 , shows a well defined low-angle halo at about 14.5° 2[theta]. In Fig. 5.6.6 , the is plotted along with the full Debye ...
The Debye-Menke equation
International Tables for Crystallography (2019). Vol. H, Section 5.6.4, pp. 621-622 [ doi:10.1107/97809553602060000971 ]
The Debye-Menke equation 5.6.4. The Debye-Menke equation To account for the high-density packing of complex molecules, Menke extended the Debye equation to include a molecular scattering function and a radial distribution function for each molecule (Menke, 1932 ). Following the review of the Menke extension as presented by ...
Application of the Debye equation to a single molecule
International Tables for Crystallography (2019). Vol. H, Section 5.6.3, pp. 619-621 [ doi:10.1107/97809553602060000971 ]
... halos observed for non-crystalline materials do not follow Bragg's law and that the fundamental local distances in a non ... Groom, C. R., Bruno, I. J., Lightfoot, M. P. & Ward, S. C. (2016). The Cambridge Structural Database. Acta Cryst. B72 ...
Crystalline and non-crystalline: an introduction to the Debye model
International Tables for Crystallography (2019). Vol. H, Section 5.6.2, pp. 617-619 [ doi:10.1107/97809553602060000971 ]
Crystalline and non-crystalline: an introduction to the Debye model 5.6.2. Crystalline and non-crystalline: an introduction to the Debye model The International Union of Crystallography has defined crystalline to refer to any solid that has `an essentially discrete diffraction diagram' (International Union of Crystallography, 1992 ). By `discrete' diffraction diagram ...
Outline
International Tables for Crystallography (2019). Vol. H, Section 5.6.1, p. 617 [ doi:10.1107/97809553602060000971 ]
... and Statistics to Laboratory Systems. Chichester: Ellis Horwood.GoogleScholar Chakravarty, P., Bates, S. & Thomas, L. (2013). Identification of a potential conformationally disordered ... experimental and computational approaches. Mol. Pharm. 10, 2809-2822.GoogleScholar Deming, S. N., Michotte, Y., Massart, D. L., Kaufman, L. & Vandeginste, ...
Conclusions
International Tables for Crystallography (2019). Vol. H, Section 5.6.15, pp. 646-647 [ doi:10.1107/97809553602060000971 ]
Conclusions 5.6.15. Conclusions The purpose of this chapter was to explore and introduce, at a basic level, X-ray diffraction from non-crystalline systems and to investigate the utility of the Debye diffraction approach as a tool for helping to characterize the measured diffraction data. Non-crystalline systems were defined to ...
International Tables for Crystallography (2019). Vol. H, Section 5.6.5, p. 622 [ doi:10.1107/97809553602060000971 ]
Verification of the Debye-Menke intensity function 5.6.5. Verification of the Debye-Menke intensity function The Debye-Menke intensity function ( ) for a single mannitol molecule, Fig. 5.6.5 , shows a well defined low-angle halo at about 14.5° 2[theta]. In Fig. 5.6.6 , the is plotted along with the full Debye ...
The Debye-Menke equation
International Tables for Crystallography (2019). Vol. H, Section 5.6.4, pp. 621-622 [ doi:10.1107/97809553602060000971 ]
The Debye-Menke equation 5.6.4. The Debye-Menke equation To account for the high-density packing of complex molecules, Menke extended the Debye equation to include a molecular scattering function and a radial distribution function for each molecule (Menke, 1932 ). Following the review of the Menke extension as presented by ...
Application of the Debye equation to a single molecule
International Tables for Crystallography (2019). Vol. H, Section 5.6.3, pp. 619-621 [ doi:10.1107/97809553602060000971 ]
... halos observed for non-crystalline materials do not follow Bragg's law and that the fundamental local distances in a non ... Groom, C. R., Bruno, I. J., Lightfoot, M. P. & Ward, S. C. (2016). The Cambridge Structural Database. Acta Cryst. B72 ...
Crystalline and non-crystalline: an introduction to the Debye model
International Tables for Crystallography (2019). Vol. H, Section 5.6.2, pp. 617-619 [ doi:10.1107/97809553602060000971 ]
Crystalline and non-crystalline: an introduction to the Debye model 5.6.2. Crystalline and non-crystalline: an introduction to the Debye model The International Union of Crystallography has defined crystalline to refer to any solid that has `an essentially discrete diffraction diagram' (International Union of Crystallography, 1992 ). By `discrete' diffraction diagram ...
Outline
International Tables for Crystallography (2019). Vol. H, Section 5.6.1, p. 617 [ doi:10.1107/97809553602060000971 ]
... and Statistics to Laboratory Systems. Chichester: Ellis Horwood.GoogleScholar Chakravarty, P., Bates, S. & Thomas, L. (2013). Identification of a potential conformationally disordered ... experimental and computational approaches. Mol. Pharm. 10, 2809-2822.GoogleScholar Deming, S. N., Michotte, Y., Massart, D. L., Kaufman, L. & Vandeginste, ...
Conclusions
International Tables for Crystallography (2019). Vol. H, Section 5.6.15, pp. 646-647 [ doi:10.1107/97809553602060000971 ]
Conclusions 5.6.15. Conclusions The purpose of this chapter was to explore and introduce, at a basic level, X-ray diffraction from non-crystalline systems and to investigate the utility of the Debye diffraction approach as a tool for helping to characterize the measured diffraction data. Non-crystalline systems were defined to ...
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