Molecular Property Derivatives (R. Amos).
Transition Structure Computations and their Analysis (F. Bernardi and M. Robb).
Optimization of Equilibruim Geometries and Transition Structures (H. Schlegel).
Relativistic Quantum Chemistry (K. Balasubramanian and K. Pitzer).
Effective Hamiltonians and Pseudo-Operators as Tools for Rigorous Modelling (P. Durand and J. Malrieu).
Molecular Calculations with the Density Functional Formalism (R. Jones).
Basis Sets (S. Wilson).
The Coupled Pair Approximation (R. Ahlrichs and P. Scharf).