| no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
| 1 |
Anharmonicity in anisotropic displacement parameters
|
Bürgi, H. B.
|
|
2000
|
56 |
5 |
p. 425-435
|
article
|
| 2 |
Atomic scattering factors for K-shell and L-shell ionization by fast electrons
|
Oxley, M. P.
|
|
2000
|
56 |
5 |
p. 470-490
|
article
|
| 3 |
Bragg-surface dynamical diffraction
|
Avanci, L. H.
|
|
2000
|
56 |
5 |
p. 507-508
|
article
|
| 4 |
Diffraction by one-dimensional paracrystals and perturbed lattices
|
Millane, R. P.
|
|
2000
|
56 |
5 |
p. 497-506
|
article
|
| 5 |
Diffraction des rayonnements. Par Jean Protas. Paris: Dunod Editeur, 1999. Pp. xiv + 308. Prix FF 235. ISBN 2 10 004144 4.
|
Chapuis, Gervais
|
|
2000
|
56 |
5 |
p. 510
|
article
|
| 6 |
Direct phasing in crystallography. By Carmelo Giacovazzo. IUCr Monographs on Crystallography No. 8. Oxford: IUCr/Oxford Science Publications, 1999. Pp. xxiii + 767. Price US $140.00. ISBN 0-19-850072-6.
|
Gilmore, Chris
|
|
2000
|
56 |
5 |
p. 509
|
article
|
| 7 |
Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. II. Application to benzene (C6D6) and urea [OC(NH)2]
|
Capelli, S. C.
|
|
2000
|
56 |
5 |
p. 413-424
|
article
|
| 8 |
Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. I. Theory
|
Bürgi, H. B.
|
|
2000
|
56 |
5 |
p. 403-412
|
article
|
| 9 |
SIR2000, a program for the automatic ab initio crystal structure solution of proteins
|
Burla, Maria Cristina
|
|
2000
|
56 |
5 |
p. 451-457
|
article
|
| 10 |
Statistical dynamical direct methods. I. The effective kinematical approximation
|
Hu, J. J.
|
|
2000
|
56 |
5 |
p. 458-469
|
article
|
| 11 |
Strategies for structure solution and refinement of small organic molecules from electron diffraction data and limitations of the simulation approach
|
Yu, R. C.
|
|
2000
|
56 |
5 |
p. 436-450
|
article
|
| 12 |
The contraction types of parallelohedra in E5
|
Engel, Peter
|
|
2000
|
56 |
5 |
p. 491-496
|
article
|
Journal description