International Tables for Crystallography (2006). Vol. F, ch. 16.2, pp. 346-351   | 1 | 2 |
doi: 10.1107/97809553602060000690

Chapter 16.2. The maximum-entropy method

Contents

  • 16.2. The maximum-entropy method  (pp. 346-351) | html | pdf | chapter contents |
    • 16.2.1. Introduction  (p. 346) | html | pdf |
    • 16.2.2. The maximum-entropy principle in a general context  (pp. 346-348) | html | pdf |
      • 16.2.2.1. Sources of random symbols and the notion of source entropy  (p. 346) | html | pdf |
      • 16.2.2.2. The meaning of entropy: Shannon's theorems   (p. 346) | html | pdf |
      • 16.2.2.3. Jaynes' maximum-entropy principle  (pp. 346-347) | html | pdf |
      • 16.2.2.4. Jaynes' maximum-entropy formalism  (pp. 347-348) | html | pdf |
    • 16.2.3. Adaptation to crystallography  (p. 348) | html | pdf |
      • 16.2.3.1. The random-atom model  (p. 348) | html | pdf |
      • 16.2.3.2. Conventional direct methods and their limitations  (p. 348) | html | pdf |
      • 16.2.3.3. The notion of recentring and the maximum-entropy criterion  (p. 348) | html | pdf |
      • 16.2.3.4. The crystallographic maximum-entropy formalism  (p. 348) | html | pdf |
      • 16.2.3.5. Connection with the saddlepoint method  (p. 348) | html | pdf |
    • References | html | pdf |