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The Revised Patterns Scheme for the prediction of monomer reactivity ratios. Part 4: A table of parameters and the r 11 check
Author(s) -
Jenkins Aubrey D.,
Jenkins Jitka
Publication year - 1997
Publication title -
polymer international
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.592
H-Index - 105
eISSN - 1097-0126
pISSN - 0959-8103
DOI - 10.1002/(sici)1097-0126(199711)44:3<391::aid-pi874>3.0.co;2-j
Subject(s) - reactivity (psychology) , table (database) , monomer , classification scheme , scheme (mathematics) , set (abstract data type) , mathematics , computer science , algorithm , chemistry , data mining , organic chemistry , polymer , machine learning , mathematical analysis , medicine , alternative medicine , pathology , programming language
The prediction of monomer reactivity ratios is greatly improved by the use of the Revised Patterns of Reactivity Scheme. The application of this scheme is described and a table of the necessary parameters for 143 monomers is provided. A check on the parameters is presented which consists of using them to predict r 11 , necessarily equal to unity. ©1997 SCI