Intro -- ELECTRON-PHONONINTERACTIONS IN NOVELNANOELECTRONICS -- CONTENTS -- PREFACE -- INTRODUCTION -- THEORETICAL BACKGROUND -- A. Vibronic Interactions between the Twofold DegenerateFrontier Orbitals and the E2g Vibrational Modes InBenzene -- B. Vibronic Interactions between the Twofold DegenerateFrontier Orbitals and the A1g Vibrational Modes inBenzene -- C. Vibronic Interactions between the NondegenerateFrontier Orbitals and the Ag Vibrational Modes inPolyacenes -- D. Vibronic Interactions in Polyfluoroacenes, B, NSubstitutedPolyacenes, and Polycyanodienes -- ELECTRON-PHONON COUPLING CONSTANTSFOR THE CHARGED ELECTRONIC STATESOF POLYACENES, POLYFLUOROACENES, B,N-SUBSTITUTED POLYACENES, ANDPOLYCYANODIENES -- A. Twofold Degenerate Electronic States of TheMonocations of Monoanions of Benzene,Hexafluorobenzene, and Borazine -- B. Nondegenerate Electronic Systems of Polyacenes,Polyfluoroacenes, B, N-Substituted Polyacenes, andPolycyanodienes -- OPTIMIZED STRUCTURES -- A. Benzene and Polyacenes -- B. Polyfluoroacenes -- C. B, N-Substituted Polyacenes -- D. Polycyanodienes -- C. B, N-Substituted Polyacenes -- D. Polycyanodienes -- ELECTRON-PHONON COUPLING CONSTANTS -- A. The Monocations and Monoanions of Benzene andPolyacenes -- B. Polyfluoroacenes -- 1. Monocations -- 2. Monoanions -- C. B, N-Substituted Polyacenes -- 1. Monocations -- 2. Monoanions -- D. |