Prediction of C60 Solubilities from Solvent Molecular Structures
Author:
Affiliation:
1. Department of Chemistry, The Pennsylvania State University, 152 Davey Laboratory, University Park, Pennsylvania 16801
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/ci000140s
Reference41 articles.
1. Taylor, R.The Chemisty of Fullerenes; World Scientific: NJ, 1995; pp 35−52.
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