Structures and Conformations of Non-Rigid Molecules

Chapter 1 The Symmetry Groups and Rotation-Vibration Energy Levels of Some Very Nonrigid Molecules

Chapter 2 Vibration - Inversion - Torsion - Rotation Energy Levels and Vibrational Resonances in the Methyl Amine Molecule

Chapter 3 The Excited State Dynamics of Conjugated Molecules: Theoretical Studies of Slow Vibrations

Chapter 4 Vibrational Potential Energy Surfaces of Non-Rigid Molecules in Ground and Excited Electronic States

Chapter 6 Conformational Stability of Five-Membered Ring Molecules

Chapter 7 The Structure and Dynamics of Van Der Waals Molecules

Chapter 8 Applications of Asymmetric Top Contour Simulation to Conformational Equilibria

Chapter 9 Large Amplitude Motions in Two Ring Molecules

Chapter 10 Rotational Studies of Four- and Five-Membered Ring Molecules

Chapter 11 Large Amplitude Motions in Molecular Complexes

Chapter 12 Accurate structures of non-rigid molecules by microwave spectroscopy

Chapter 13 Tunneling Motions in Sulfur Dioxide Complexes

Chapter 14 Recent Gas-Phase Studies of Intramolecular Hydrogen Bonding

Chapter 15 Millimeter- and Submillimeter-Wave Spectroscopy of Nonrigid Transient Molecules: Analysis of Silane and Acetylene Plasmas

Chapter 16 The Cis Monobridged Equilibrium Geometries of Si2H2, Ge2H2, Al2H2, and Ga2H2: A Fundamentally New Type of Molecular Structure

Chapter 17 Ab Initio Anharmonic Vibrational Analyses of Non-Rigid Molecules

Chapter 18 The Use of Natural Coordinates in Molecular Geometry Optimizations

Chapter 19 Ab Initio Molecular Orbital Calculations of the Infrared Spectra of Interacting Water Molecules. Complexes of Water with Carbon Dioxide and Nitrous Oxide

Chapter 20 Large Amplitude Motion in Oxalyl Chloride

Chapter 21 Gas-Phase Electron Diffraction Applied to Molecules Undergoing Large-Amplitude Motion

Chapter 22 Conformational Analysis by Gas Electron Diffraction

Chapter 23 Linear, Bent, and Quasilinear Molecules

Chapter 24 Structures and Conformational Analysis of Monosubstituted Cyclopropanes of the Type: c-Pr-XY3 and c-Pr-CH2-XY3 (X = Si, Ge; Y = H, F, Cl)

Chapter 25 Small Forces and Large Molecular Distortions

Chapter 26 Gas-Phase Structures and Conformational Properties of Malonic Acid Derivatives, [CY2(COX)2], as Studied by Electron Diffraction and Ab Initio Calculations

Chapter 27 Molecular Conformations in Electronic Excited States

Chapter 28 A Comparison of the Methyl Torsion and Aldehyde Wagging Dynamics in the Ground and First Excited States of Acetaldehyde and Thioacetaldehyde

Chapter 29 Isolation and Assignment of Organic Molecular Conformers Via Laser Induced Fluorescence Spectroscopy of Jet-Cooled Molecular Beams

Chapter 30 The Structure and Dynamics of Van Der Waals Clusters as Studied by Formation of Negative Cluster Ions