DRFXR.1: a Fortran computer program to calculate crystallographic D-spacings and Bragg angles

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100 1 ‡aWerkema, G. J.
245 1 0 ‡aDRFXR.1: ‡ba Fortran computer program to calculate crystallographic D-spacings and Bragg angles / ‡cby G. J. Werkema.
264 1 ‡aDenver, Colorado : ‡bDow Chemical Company, Rocky Flats Plant ; ‡aWashington, D.C : ‡bOffice of Technical Services, Department of Commerce, ‡c1963.
300 ‡a22 pages : ‡billustrations ; ‡c28 cm.
336 ‡atext ‡btxt ‡2rdacontent
337 ‡aunmediated ‡bn ‡2rdamedia
338 ‡avolume ‡bnc ‡2rdacarrier
490 0 ‡aRFP (Series) ; ‡v326
490 0 ‡aAEC research and development report
500 ‡a"U.S. Atomic Energy Commission Contract AT(29-1)-1106."
500 ‡aRFP-326
500 ‡a"Distribution Date: August 30, 1963."
538 ‡aMode of access: Internet.
650 7 ‡aFORTRAN (Computer program language) ‡2fast ‡0http://id.worldcat.org/fast/919336
650 7 ‡aCrystallography. ‡2fast ‡0http://id.worldcat.org/fast/884652
650 7 ‡aComputer programs. ‡2fast ‡0http://id.worldcat.org/fast/872410
650 0 ‡aCrystallography. ‡0http://id.loc.gov/authorities/subjects/sh85034498
650 0 ‡aComputer programs. ‡0http://id.loc.gov/authorities/subjects/sh85029524
650 0 ‡aFORTRAN (Computer program language) ‡0http://id.loc.gov/authorities/subjects/sh85050987
710 2 ‡aU.S. Atomic Energy Commission. ‡0http://id.loc.gov/authorities/names/n78034861 ‡1http://id.loc.gov/rwo/agents/n78034861
710 2 ‡aDow Chemical Company. ‡bRocky Flats Division. ‡0http://id.loc.gov/authorities/names/n50027842 ‡1http://id.loc.gov/rwo/agents/n50027842
730 0 ‡aTechnical Report Archive & Image Library (TRAIL)
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