S-matrix version of the Kohn variational principle for quantum scattering theory of chemical reactions, William H. Mille; isoparametric finite elements on hyperspheres, Jan Linderberg and Yngve Ohrn; review of the current status and future prospects for the bending-corrected rotating, E.F. Hayes, P. Pendergast and R.B. Walker; variational treatments of reactive scattering - application of negative imaginary absorbing potentials and contracted L2 basis sets to calculate S-matrix elements, Isidore Last and Michael Baer; choosing body-fixed axes in arrangement channels approaches to reactive scattering, Russel T. Pack; dynamics on reactive potential energy surfaces - the hyperspherical view, Vincenzo Aquilanti, Simonetta Cavalli, and Gaia Grossi; the effect of vibrational adiabaticity on 3D properties of the Cl HC1 reaction, Antonio Lagana, Antonio Aguilar, Xavier Gimenez and Jose M. Lucas; four atom reactions, David C. Clary and Julian Echave; effects of potential energy surface topography and isotope substitution in atom-diatom chemical reactions - the Cl +H2 and D +H2 systems, Shoji Takada, Ken-ichiro Tsuda, Myodaji, Akihiko Ohsaki, and Hiroki Nakamura.
