QSPR models for prediction of gas-to-heptane and gas-to-hexadecane solvation enthalpies of organic compounds from theoretical molecular descriptors

Author: Golmohammadi Hassan   Dashtbozorgi Zahra   Acree William  

Publisher: Springer Publishing Company

ISSN: 1040-0400

Source: Structural Chemistry, Vol.24, Iss.6, 2013-12, pp. : 1799-1810

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content