Markus Haeberlein

A Computational Analysis of Substituent Effects on the O−H Bond Dissociation Energy in Phenols:  Polar Versus Radical Effects

Tore Brinck, Markus Haeberlein, Mats Jönsson · Journal of the American Chemical Society · 1997 · 177 citations

Calculated electrostatic potentials and local surface ionization energies of <i>para</i>-substituted anilines as measures of substituent effects

Markus Haeberlein, Jane S. Murray, Tore Brinck et al. · Canadian Journal of Chemistry · 1992 · 68 citations · Full text

Engineering, Theoretical Inorganic Chemistry, Computational Chemistry +17

Prediction of water–octanol partition coefficients using theoretical descriptors derived from the molecular surface area and the electrostatic potential

Markus Haeberlein, Tore Brinck · Journal of the Chemical Society Perkin Transactions 2 · 1997 · 47 citations

Engineering, Computational Chemistry, Chemistry +19

Single crystal structure refinement and high-pressure properties of CoSn

Markus Haeberlein, Sven Lidin, Ulrich Schwarz · Journal of Alloys and Compounds · 1996 · 37 citations

Materials Science, Engineering, High-pressure Properties +2

Computational Analysis of Substituent Effects in<i>Para</i>-Substituted Phenoxide Ions

Markus Haeberlein, Tore Brinck · The Journal of Physical Chemistry · 1996 · 30 citations

Para-substituted Phenoxide Ions, Engineering, Acidic Dissociation +13