The Debye–Menke equation
Bates, S.,
International Tables for Crystallography
(2019).
Vol. H,
Section 5.6.4,
pp. 621-622
[ doi:10.1107/97809553602060000971 ]
Outline
Bates, S.,
International Tables for Crystallography
(2019).
Vol. H,
Section 5.6.1,
pp. 617-617
[ doi:10.1107/97809553602060000971 ]
Bates, S. & Thomas, L. (2013). Identification of a potential conformationally disordered mesophase in a small molecule: experimental and computational approaches. Mol. Pharm. 10, 2809–2822. Google Scholar
Deming, S. N., Michotte, Y ...
The full Debye normalization procedure
Bates, S.,
International Tables for Crystallography
(2019).
Vol. H,
Section 5.6.9,
pp. 631-632
[ doi:10.1107/97809553602060000971 ]
Application of the Debye normalization to semi-quantitative analysis
Bates, S.,
International Tables for Crystallography
(2019).
Vol. H,
Section 5.6.7,
pp. 625-627
[ doi:10.1107/97809553602060000971 ]
the final drying cycle. The water content is expected to vary with the time the sample spent in the final drying phase. More details of sample preparation and discussion of a full-pattern fitting method have been presented previously (
Bates et al., 2013 ...
X-ray diffraction from non-crystalline materials: the Debye model
Bates, S.,
International Tables for Crystallography
(2019).
Vol. H,
ch. 5.6,
pp. 617-648
[ doi:10.1107/97809553602060000971 ]
to vary with the time the sample spent in the final drying phase. More details of sample preparation and discussion of a full-pattern fitting method have been presented previously (
Bates et al., 2013); in this section, the same data ...
Crystalline and non-crystalline: an introduction to the Debye model
Bates, S.,
International Tables for Crystallography
(2019).
Vol. H,
Section 5.6.2,
pp. 617-619
[ doi:10.1107/97809553602060000971 ]
Correction for the instrumental intensity response
Bates, S.,
International Tables for Crystallography
(2019).
Vol. H,
Section 5.6.8,
pp. 627-631
[ doi:10.1107/97809553602060000971 ]
Universal appearance of non-crystalline powder patterns
Bates, S.,
International Tables for Crystallography
(2019).
Vol. H,
Section 5.6.11,
pp. 635-638
[ doi:10.1107/97809553602060000971 ]
Practical application of the effective lattice function determination
Bates, S.,
International Tables for Crystallography
(2019).
Vol. H,
Section 5.6.13,
pp. 642-645
[ doi:10.1107/97809553602060000971 ]
Application of the Debye equation to a single molecule
Bates, S.,
International Tables for Crystallography
(2019).
Vol. H,
Section 5.6.3,
pp. 619-621
[ doi:10.1107/97809553602060000971 ]
