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

APA Citation

Werkema, G. J., U.S. Atomic Energy Commission., Dow Chemical Company. Rocky Flats Division. (1963). DRFXR.1: a Fortran computer program to calculate crystallographic D-spacings and Bragg angles. Denver, Colorado: Dow Chemical Company, Rocky Flats Plant .

MLA Citation

Werkema, G. J, U.S. Atomic Energy Commission, and Dow Chemical Company. Rocky Flats Division. DRFXR.1: a Fortran Computer Program to Calculate Crystallographic D-spacings And Bragg Angles. Denver, Colorado: Dow Chemical Company, Rocky Flats Plant , 1963.