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

By Golmohammadi Hassan   Dashtbozorgi Zahra   Acree William  

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

Springer Publishing Company

Access to resources Recommend Favorite

QSPR models of boiling point, octanol-water partition coefficient and retention time index of polycyclic aromatic hydrocarbons

By Alves de Lima Ribeiro F.   Ferreira M.M.C.  

Journal of Molecular Structure: THEOCHEM, Vol. 663, Iss. 1, 2003-11 ,pp. : 109-126

Elsevier

Access to resources Recommend Favorite

Calculation of the Extent of Reactions at the Equivalence Point and the Use of These Calculations in Titrimetric Analysis

By Vershinin V. I.  

Journal of Analytical Chemistry, Vol. 58, Iss. 11, 2003-11 ,pp. : 1012-1018

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Fibre Techniques in Nielsen Periodic Point Theory On Solvmanifolds III: Calculations

By Heath Philip R.   Keppelmann Edward C.  

Quaestiones Mathematicae, Vol. 25, Iss. 2, 2002-06 ,pp. : 177-208

Taylor & Francis Ltd

Access to resources Recommend Favorite

Thermal behavior of neopentylpolyol esters - Comparison between determination by TGA-DTA and flash point

By Eychenne V.   Mouloungui Z.   Gaset A.  

Thermochimica Acta, Vol. 320, Iss. 1, 1998-11 ,pp. : 201-208

Elsevier

Access to resources Recommend Favorite