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International Tables for Crystallography (2012). Vol. F. ch. 16.2, pp. 433-436
https://doi.org/10.1107/97809553602060000851 |
Chapter 16.2. The maximum-entropy method
Contents
- 16.2. The maximum-entropy method (pp. 433-436) | html | pdf | chapter contents |
- 16.2.1. Introduction (p. 433) | html | pdf |
- 16.2.2. The maximum-entropy principle in a general context (pp. 433-435) | html | pdf |
- 16.2.2.1. Sources of random symbols and the notion of source entropy (p. 433) | html | pdf |
- 16.2.2.2. The meaning of entropy: Shannon's theorems (pp. 433-434) | html | pdf |
- 16.2.2.3. Jaynes' maximum-entropy principle (pp. 434-433) | html | pdf |
- 16.2.2.4. Jaynes' maximum-entropy formalism (pp. 434-435) | html | pdf |
- 16.2.3. Adaptation to crystallography (pp. 435-436) | html | pdf |
- 16.2.3.1. The random-atom model (p. 435) | html | pdf |
- 16.2.3.2. Conventional direct methods and their limitations (p. 435) | html | pdf |
- 16.2.3.3. The notion of recentring and the maximum-entropy criterion (p. 435) | html | pdf |
- 16.2.3.4. The crystallographic maximum-entropy formalism (p. 435) | html | pdf |
- 16.2.3.5. Connection with the saddlepoint method (pp. 435-436) | html | pdf |
- References | html | pdf |