DRFXR.1:
a Fortran computer program to calculate crystallographic D-spacings and Bragg angles /
by G. J. Werkema.

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Cite this Export citation file

Main Author: Werkema, G. J.
Related Names: U.S. Atomic Energy Commission.
Dow Chemical Company. Rocky Flats Division.
Language(s): English
Published: Denver, Colorado : Dow Chemical Company, Rocky Flats Plant ; 1963.
Subjects: FORTRAN (Computer program language)
Crystallography.
Computer programs.
Crystallography.
Computer programs.
FORTRAN (Computer program language)
Note: "U.S. Atomic Energy Commission Contract AT(29-1)-1106."
RFP-326
"Distribution Date: August 30, 1963."
Physical Description: 22 pages : illustrations ; 28 cm.
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