Buy article online - an online subscription or single-article purchase is required to access this article.
computer program abstracts
DEBVIN is a program that combines the Rietveld approach with the use of generalized coordinates. It is a particularly useful tool when, as in polymer crystallography, structures are rather complex and diffraction patterns highly overlapped and confined to low diffraction angles. Refinement
of crystallite dimensions is also a qualifying feature of this program.
See the Journal of Applied Crystallography Software List 1997.