1. Barbara Mez-Starck (1924–2001)

   • Jürgen Vogt
   • Natalja Vogt

   Dedication Pages: 133 - 136

2. Statistical Tools of the MOGADOC Database (Molecular Gas-Phase Documentation)

   • Jürgen Vogt
   • Natalja Vogt

   OriginalPaper Pages: 137 - 141

3. On the Geometrical Representation of Traceless Tensors

   • Helmut Dreizler

   OriginalPaper Pages: 143 - 149

4. Molecular Structure of ortho-Fluoronitrobenzene Studied by Gas Electron Diffraction and Ab Initio MO Calculations

   • Igor F. Shishkov
   • Lyudmila V. Khristenko
   • Snefrid Gundersen

   OriginalPaper Pages: 151 - 157

5. The Equilibrium C–Cl, C–Br, and C–I Bond Lengths from Ab Initio Calculations, Microwave and Infrared Spectroscopies, and Empirical Correlations

   • J. Demaison
   • L. Margulès
   • James E. Boggs

   OriginalPaper Pages: 159 - 174

6. Molecular Dynamics Simulations of Adsorption of Organic Compounds at the Clay Mineral/Aqueous Solution Interface

   • Ching-Hsing Yu
   • Susan Q. Newton
   • David M. Miller

   OriginalPaper Pages: 175 - 185

7. α ^BB Resonance in the ν₈ Band of Borazine –¹⁰B

   • J. Huober
   • A. Ruoff

   OriginalPaper Pages: 187 - 191

8. Molecular Structure of Neodymium Tribromide from Gas-Phase Electron Diffraction Data

   • Alexander V. Zakharov
   • Natalja Vogt
   • Georgiy V. Girichev

   OriginalPaper Pages: 193 - 197

9. Conformational Stability of Propenoyl Bromide from Temperature-Dependent Infrared Spectra of Krypton Solutions, Ab Initio Calculations, and r ₀ Structural Parameters of the Propenoyl Halides (F, Cl, Br)

   • James R. Durig
   • Shiyu Shen

   OriginalPaper Pages: 199 - 210

10. Infrared Spectra of Carbon Monoxide in Kr and Xe Matrices: Shifts of the Vibrational Line Positions

    • Hisashi Abe
    • Koichi M. T. Yamada

    OriginalPaper Pages: 211 - 215

11. Microwave Spectra of o-Fluorotoluene and Its ¹³C Isotopic Species: Methyl Internal Rotation and Molecular Structure

    • S. Jacobsen
    • U. Andresen
    • H. Mäder

    OriginalPaper Pages: 217 - 225

12. Equilibrium Structure and Internal Rotation in B₂F₄ from Electron Diffraction and Spectroscopic Data and Quantum Chemical Calculations

    • Igor V. Kochikov
    • Yurii I. Tarasov

    OriginalPaper Pages: 227 - 238

13. Book Review

    • Magdolna Hargittai

    BookReview Pages: 239 - 239