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A computer program for representation of mineral chemical analyses in terms of end member molecules

Kenneth Perry
A computer program for representation of mineral chemical analyses in terms of end member molecules
Contributions to Geology (1968) 7 (1): 7-14

Abstract

This program is designed to compute a given mineral chemical analysis in terms of a specific collection of molecular members or molecular end members. The method employed is quite general and may be extended to a mineral chemical analysis composed of any number of oxides. The program as written, however, is limited to those analyses composed of at most seven oxides. The program is written in Fortran IV language for the Philco 2000 computer.


ISSN: 0010-7980
Coden: WUGGAO
Serial Title: Contributions to Geology
Serial Volume: 7
Serial Issue: 1
Title: A computer program for representation of mineral chemical analyses in terms of end member molecules
Author(s): Perry, Kenneth, Jr.
Pages: 7-14
Published: 1968
Text Language: English
Publisher: University of Wyoming, Laramie, WY, United States
Accession Number: 1968-051826
Categories: Mineralogy
Document Type: Serial
Bibliographic Level: Analytic
Illustration Description: tables
Country of Publication: United States
Secondary Affiliation: GeoRef, Copyright 2017, American Geosciences Institute. Reference includes data from Bibliography and Index of North American Geology, U. S. Geological Survey, Reston, VA, United States
Update Code: 1968
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