Prediction of Methyl Radical Addition Rate Constants from Molecular Structure
Author:
Affiliation:
1. Department of Chemistry, The Pennsylvania State University, 152 Davey Laboratory, University Park, Pennsylvania 16802
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci9900130
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1. Raw Materials and Energy: A Challenge for Polymer Research
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