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


Autoria(s): Werkema, G. J.; U.S. Atomic Energy Commission.; Dow Chemical Company. Rocky Flats Division.
Resumo

"U.S. Atomic Energy Commission Contract AT(29-1)-1106."

RFP-326

"Distribution Date: August 30, 1963."

Mode of access: Internet.

Formato

bib

Identificador

http://hdl.handle.net/2027/mdp.39015095036219

Idioma(s)

eng

Direitos

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Palavras-Chave #FORTRAN (Computer program language) #Crystallography. #Computer programs. #Crystallography. #Computer programs. #FORTRAN (Computer program language)
Tipo

text