Towards Specific AB Initio Programs for Polymer Calculations -- Theoretical Interpretation of Valence XPS Spectra of Stereoregular Organic Polymers -- AB Initio Studies on the Structure and Phonon Spectra of Simple Polymers -- Theory of Excitons in Organic Solids -- Theory of the Electronic Structure and Optical Properties of Organic Solids: Collective Effects -- Calculation of the Mechanical and Optical Properties of Polyethylene Including Electron Correlation Effects -- Synthesis and Properties of Conducting Bridged Macro-Cyclic Metal Complexes -- Carrier Generation, Recombination, and Transport in Organic Crystals -- Electrical Transport Properties of Polyacetylene and Related Compounds -- The Preparation and Properties of Ordered and Disordered Diacetylene Polymers -- Doped Conjugated Polymers: Theory and Experiment -- Resonant Interaction Between Laser Pulses and Surface Layers -- Energy Transfer and Molecular Weight Effects on Polymer Luminescence -- Calculational Methods for Disordered Quasi-One-Dimensional Systems -- Effect of Local Perturbations on the Electronic Structure of Organic Polymers -- Electronic Localization and Delocalization in Organic Metals and Semiconductors -- Electronic Structure of Highly Conducting Polymers and Biopolymers; Solid State Aspects -- Large Scale AB Initio Band Structure Calculations of Polynucleotides and Polypeptides -- Index of Authors -- Index of Subjects.