Prediction of the 1-Octanol/H2O Partition Coefficient, Log P, by Ab Initio MO Calculations: Hydrogen-Bonding Effect of Organic Solutes on Log P.-Reference-Cited by-同舟云学术

Prediction of the 1-Octanol/H2O Partition Coefficient, Log P, by Ab Initio MO Calculations: Hydrogen-Bonding Effect of Organic Solutes on Log P.

Published:2002 Issue:9 Volume:18 Page:1015-1020
ISSN:0910-6340
Container-title:Analytical Sciences
language:en
Short-container-title:Anal. Sci.

Author:

CHUMAN Hiroshi¹,MORI Atsushi¹,TANAKA Hideji¹

Affiliation:

1. Faculty of Pharmaceutical Sciences, The University of Tokushima

Publisher

Springer Science and Business Media LLC

Subject

Analytical Chemistry

Link

http://www.jstage.jst.go.jp/article/analsci/18/9/18_9_1015/_pdf

Reference18 articles.

1. 1. C. Hansch and A. Leo, “Exploring QSAR: Fundamentals and Applications in Chemistry and Biology”, 1995, American Chemical Society, Washington, D.C.

2. 2. J. L. M. Hermens and H. J. M. Verhaar, “Classical and Three-Dimensional QSAR in Agrochemistry”, ed. C. Hansch and T. Fujita, 1995, Chap. 10, American Chemical Society, Washington, D.C.

3. Determination of the Distribution Coefficients of Phenol Derivatives and Others Based on a Volume Ratiometry Coupled with a Shake-Flask Method.

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