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QSPR models for prediction of gas-to-heptane and gas-to-hexadecane solvation enthalpies of organic compounds from theoretical molecular descriptors
Authors:Hassan Golmohammadi  Zahra Dashtbozorgi  William E. Acree Jr.
Affiliation:1. Department of Chemistry, Shahr-e-Rey Branch, Islamic Azad University, Tehran, Iran
2. Department of Chemistry, University of North Texas, P. O. Box 305070, Denton, TX, 76203-5070, USA
Abstract:
Keywords:
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