Electronic Resource
Copenhagen
:
International Union of Crystallography (IUCr)
Applied crystallography online
12 (1979), S. 485-486
ISSN:
1600-5767
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Geosciences
,
Physics
Notes:
A set of Fortran programs for the refinement of crystal structures using the Rietveld profile analysis technique have been written or adapted for use on an interactive computer. Facilities include distance and angle calculations, Fourier calculations and Madelung site energy calculations as well as the main refinement option.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0021889879013108
|
Location |
Call Number |
Expected |
Availability |