Structures and Conformations of Non-Rigid Molecules [E-Book] / edited by Jaan Laane, Marwan Dakkouri, Ben van der Veken, Heinz Oberhammer.
Dakkouri, Marwan, (editor)
Laane, Jaan, (editor) / Oberhammer, Heinz, (editor) / Veken, Ben van der, (editor)
Dordrecht : Springer, 1993
X, 646 p. online resource.
englisch
9789401120746
10.1007/978-94-011-2074-6
NATO ASI Series, Series C: Mathematical and Physical Sciences ; 410
Full Text
Table of Contents:
  • Theory
  • 1. The Symmetry Groups and Rotation-Vibration Energy Levels of Some Very Nonrigid Molecules
  • 2. Vibration-Inversion-Torsion-Rotation Energy Levels and Vibrational Resonances in the Methylamine Molecules
  • 3. The Excited State Dynamics of Conjugated Molecules: Theoretical Studies of Slow Vibrations
  • Vibrational Spectroscopy
  • 4. Vibrational Potential Energy Surfaces of Non-Rigid Molecules in Ground and Excited Electronic States
  • 5. Structural Information on Large Amplitude Motions
  • 6. Conformational Stability of Five-Membered Ring Molecules
  • 7. The Structure and Dynamics of Van Der Waals Molecules
  • 8. Applications of Asymmetric Top Contour Simulation to Conformational Equilibria
  • Microwave Spectroscopy
  • 9. Large Amplitude Motions in Two Ring Molecules
  • 10. Rotational Studies of Four-and Five-Membered Ring Molecules
  • 11. Large Amplitude Motions in Molecular Complexes
  • 12. Accurate Structures of Non-Rigid Molecules by Microwave Spectroscopy
  • 13. Tunneling Motions in Sulfur Dioxide Complexes
  • 14. Recent Gas-Phase Studies of Intermolecular Hydrogen Bonding
  • 15. Millimeter- and Submillimeter-Wave Spectroscopy of Non-Rigid Transient Molecules: Analysis of Silane and Acetylene Plasmas
  • Ab Initio Calculations
  • 16. The Cis Monobridged Equilibrium Geometries of Si2H2, Ge2H2, Al2H2, and Ga2H2: A Fundamentally New Type of Molecular Structure
  • 17. Ab Initio Anharmonic Vibrational Analyses of Non-Rigid Molecules
  • 18. The Use of Natural Coordinates in Molecular Geometry Optimizations
  • 19. Ab Initio Molecular Orbital Calculations of the Infrared Spectra of Interacting Water Molecules. Complexes of Water With Carbon Dioxide and Nitrous Oxide.
  • 20. Large Amplitude Motion In Oxalyl Chloride
  • Electron Diffraction
  • 21. Gas-Phase electron Diffraction Applied to Molecules Undergoing Large-Amplitude Motion
  • 22. Conformational Analysis By Gas Electron Diffraction
  • 23. Linear, Bent, and Quasilinear Molecules
  • 24. Structures and Conformational Analysis of Monosubstituted Cyclopropanes of the Type: c-Pr-XY and c-Pr-CH -XY (X = Si,Ge; Y = H,F,Cl)
  • 25. Small Forces and Large Molecular Distortions
  • 26. Gas-Phase Structures and Conformational Properties of Malonic Acid Derivatives, {CY2(COX)2}, as Studied By Electron Diffraction and ab Initio Calculations
  • Electronic Excited States, Fluorescence Spectra, and Dynamics
  • 27. Molecular Conformations in Electronic Excited States
  • 28. A Comparison of the Methyl Torsion and Aldehyde Wagging Dynamics in the Ground and First Excited States of Acetaldehyde and Thioacetaldehyde
  • 29. Isolation and Assignment of Organic Molecular Conformers via Laser Induced Fluorescence Spectroscopy of Jet-Cooled Molecular Beams
  • 30. The Structure and Dynamics of Van Der Waals Clusters as Studied by Formation of Negative Cluster Ions.