Molecular surface calculations on organic compounds

This publication has 27 references indexed in Scilit:

• Evaluation of the dispersion contribution to the solvation energy. A simple computational model in the continuum approximation
  Journal of Computational Chemistry, 1989
• Electric fields around molecules
  Journal of Molecular Structure: THEOCHEM, 1988
• The size of molecules
  Chemical Society Reviews, 1986
• Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects
  Chemical Physics, 1981
• Solubility of nonelectrolytes in polar solvents. VI. Refinements in molecular surface area computations
  The Journal of Physical Chemistry, 1976
• Calculation of the interaction energy of one molecule with its whole surrounding. II. Method of calculating electrostatic energy
  The Journal of Physical Chemistry, 1974
• Theory of hydrophobic bonding. II. Correlation of hydrocarbon solubility in water with solvent cavity surface area
  The Journal of Physical Chemistry, 1972
• Calculation of the interaction energy of one molecule with its whole surrounding. I. Method and application to pure nonpolar compounds
  The Journal of Physical Chemistry, 1972
• SOLVENT EFFECTS ON CIS‐TRANS AZOBENZENE ISOMERIZATION: A DETAILED APPLICATION OF A THEORY OF SOLVENT EFFECTS ON MOLECULAR ASSOCIATION*
  Annals of the New York Academy of Sciences, 1969
• THE SOLUBILITY OF GASES IN LIQUIDS¹
  The Journal of Physical Chemistry, 1963