Quantitative Structure−Property Relationships for the Prediction of Vapor Pressures of Organic Compounds from Molecular Structures
Author:
Affiliation:
1. 152 Davey Laboratory, Chemistry Department, The Pennsylvania State University, 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/ci990137c
Reference37 articles.
1. Phase-transfer-catalyzed methylation of hydroxyaromatic acids, hydroxyaromatic aldehydes, and aromatic polycarboxylic acids
2. Use of Topostructural, Topochemical, and Geometric Parameters in the Prediction of Vapor Pressure: A Hierarchical QSAR Approach
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