World Congress of Theoretical Organic Chemists, Budapest, Hungary, 12–19 August 1987
From Schrodinger to atoms in molecules
Overlap dispersion and overlap induction
Application of configuration interaction for the study of relativistic effects in atoms and molecules
Accurate computational prediction of molecular structure and spectra
Multiply-charged cations: remarkable structures and stabilities
New strained organic molecules: theory guides experiment
Theoretical study of structure and reactions of metalated oximes and oxime ethers
Theoretical study of acid-catalyzed hydration of ground and excited state acetylenes
Role of Rydberg radicals in electrochemistry
Photochemistry of organometallics: potential energy surfaces and reaction mechanisms
Fundamental problems in the calculation of interaction potentials
Towards a unified view of the description of internal and external fields acting on chemical functional groups
On the role of van der Waals interactions in organic chemistry
Calculation of the electronic structure of organic polymers as solids
Molecular aspects of channel formation and ion transport through membranes
Computer automated structure evaluation (CASE) of flavonoids as larval growth inhibitors
Estimation of thermodynamic and spatial properties of organic compounds for quantitative molecular design
Quantum chemistry in drug design