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The Debye–Menke equation
Bates, S., International Tables for Crystallography (2019). Vol. H, Section 5.6.4, pp. 621-622 [ doi:10.1107/97809553602060000971 ]
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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 ]
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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 ]
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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 ]
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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 ]
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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 ]
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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 ]
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