International Conference on Computational and Theoretical Organic Chemistry (ICCTOC - 25)

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