International Conference on Computational and Theoretical Organic Chemistry

• Theoretical Organic Chemistry
  Theories for Organic ?-Networks
  Electrostatic Potential for Analysis and Prediction of Intermolecular Interactions
  Reactivity-Selectivity Principle Estimated by Density Functional Theory Studies
  Hardness and Softness Theory of Bond Energies and Chemical Reactivity
  Molecular Geometry as a Source of Chemical Information
  Average Local Ionization Energies
  Intrinsic Proton Affinity of Substituted Aromatics
  Dipole Moments of Aromatic Heterocycles
  New Developments in the Analysis of Vibrational Spectra
  Atomistic Modeling of Enantioselection
  Applications in Chiral Chromatography
  Theoretical Investigation of Carbon Nets and Molecules
  Protein Transmembrane Structure
  Polycyclic Aromatic Hydrocarbon Carcinogenicity
  Theoretical Modelling and Experimental Facts