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    A machine-readable online database for rate coefficients in radical polymerization (2021)

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    Type of Content
    Journal Article
    UC Permalink
    https://hdl.handle.net/10092/102285
    
    Publisher's DOI/URI
    http://doi.org/10.1039/d1py00544h
    
    Publisher
    Royal Society of Chemistry (RSC)
    ISSN
    1759-9954
    1759-9962
    Language
    en
    Collections
    • Science: Journal Articles [1104]
    Authors
    Van Herck J
    Harrisson S
    Hutchinson RA
    Junkers T
    Russell, Greg cc
    show all
    Abstract

    An online database created and curated by an IUPAC subcommittee is introduced. It is designed to act as central access point for finding reliable kinetic data on radical polymerizations. The database can be accessed via a webinterface or via Python code available for download, and at the moment consists mostly of propagation rate coefficient data. Expansion to other coefficients, and eventually also other types of polymerization, is anticipated in time. Monomers can be searched by name, CAS number, SMILES notation or their InChI and InChiKey descriptors. The database returns values for Arrhenius parameters for the chosen reaction, key information for measurement conditions, and information as to whether the respective value has been subject to benchmarking by IUPAC. The aim of the database is to simplify the search for coefficients, and to unify modelling approaches in the community. Further, since the database is designed to be fully machine-readable, it allows for direct integration into software code, which enables advanced machine-learning and other computer-based research.

    Citation
    Van Herck J, Harrisson S, Hutchinson RA, Russell GT, Junkers T A machine-readable online database for rate coefficients in radical polymerization. Polymer Chemistry. 12(25). 3688-3692.
    This citation is automatically generated and may be unreliable. Use as a guide only.
    ANZSRC Fields of Research
    34 - Chemical sciences::3407 - Theoretical and computational chemistry::340701 - Computational chemistry
    34 - Chemical sciences::3403 - Macromolecular and materials chemistry::340306 - Polymerisation mechanisms
    34 - Chemical sciences::3406 - Physical chemistry::340607 - Reaction kinetics and dynamics
    46 - Information and computing sciences::4605 - Data management and data science::460505 - Database systems
    Rights
    All rights reserved unless otherwise stated
    http://hdl.handle.net/10092/17651

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