1. Collisionally damped ion motion in ICR spectrometry

   • Hermann Hartmann
   • Kyu-Myung Chung
   • Jürgen Radtke

   Original Investigations Pages: 203 - 214

2. An approximate expression of the electrostatic molecular potential for benzenic compounds

   • Alessandro Agresti
   • Rosanna Bonaccorsi
   • Jacopo Tomasi

   Original Investigations Pages: 215 - 220

3. Two-photon spectroscopy of dipole-forbidden transitions

   • Bernhard Dick
   • Georg Hohlneicher

   Original Investigations Pages: 221 - 251

4. Variable metric optimization of molecular geometry in electronically excited states

   • Jaroslav Leška
   • Pavol Zahradník
   • Darina Ondrejičková

   Original Investigations Pages: 253 - 268

5. On the fragmentation modes in PMO analyses

   • Fernando Bernardi
   • Andrea Bottoni
   • Nicolaos D. Epiotis

   Original Investigations Pages: 269 - 278

6. Invariance criteria and symmetry conservation rules for geometry optimizations

   • Peter Scharfenberg

   Original Investigations Pages: 279 - 292

7. NDDO MO Calculations

   • Jeyaraman Chandrasekhar
   • Prem Kishore Mehrotra
   • Periakaruppan T. Manoharan

   Short Communication Pages: 293 - 296