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Molecular weights by computer from gel permeation data on punched tape
Author(s) -
Swanson Charles L.,
Ernst Joseph O.,
Gugliemelli Lewis A.
Publication year - 1974
Publication title -
journal of applied polymer science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.575
H-Index - 166
eISSN - 1097-4628
pISSN - 0021-8995
DOI - 10.1002/app.1974.070180523
Subject(s) - fortran , gel permeation chromatography , branching (polymer chemistry) , permeation , computer program , diffusion , computer science , materials science , chromatography , polymer , chemistry , physics , composite material , thermodynamics , programming language , membrane , biochemistry
A Fortran IV program has been written that reduces digitized data from gel permeation chromatography to number and weight average molecular weights. This computer program is suitable for routine calculations whenever corrections are unnecessary for axial diffusion and branching effects.

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