Molecular structure and function, W. Lipscomb; renormalized ground states in electron propagator theory, J. Ortiz; maximum similarity orbitals for analysis of the electronic excited states, J. Cioslowski and M. Challacombe; effects of basis set contraction on relativistic and Breit interaction energies, Y. Ishikawa; sensistivity of time-dependent vibrational dynamics to curve-crossing topology, J. Broeckhove et al; algebrants in many electron quantum mechanics II - new computational algorithms, R. Poshusta; calculation of molecular geometries and energies by a local density functional approach, J. Seminario et al; nonadiabatic molecular dynamics, J. Tully; atoms and ions in intense magnetic and electric fields, N. March; solvation effects on the structure and reactivity of clusters, A. Castleman; electron-atom interaction potential by DCS minimization, J. Paikeday; theoretical study on A1 multiple substitutions in the MFI zeolite, J. Morales et al.
