1-6
The European Workshop 'Quantum Systems in Chemistry and Physics'
Roy McWeeny
7-26
Separability in Quantum Mechanics
Roy McWeeny
27-50
Optimized Effective Potential for Atoms and Molecules
T. Grabo, T. Kreibich and E.K.U. Gross
51-65
The Relativistic Quantum Defect Orbital Method and some of its Applications
Immaculada Martin
67-85
A New Approach to Valence Bond Calculations: CASVB
Thorstein Thorsteinsson, David L. Cooper, Joseph Gerratt and Mario Raimondi
87-108
Studies of Chemical Structure, Spectroscopy and Electron Scattering Using Generalized Multistructural Wavefunctions
Marco Antonio Chaer Nascimento
109-147
The Characteristic (Crossover) Temperature in the Theory of Thermally Activated Tunneling Processes
S.G. Christov
149-160
An Improved Method of Relaxation Rate Calculation in Double-Well Potential Systems
L. Mihailov, M. Kirtcheva and A. Manov
161-167
Correlation Effects in the Double Proton Transfer of the Formic Acid Dimer
Henryk Chojnacki
169-183
Effect of the Vibrational/Rotational Energy Partitioning on the Energy Transfer in Atom–Triatomic Molecule Collisions
I. Rosenblum, E.I. Dashevskaya, E.E. Nikitin and I. Oref
185-217
Fragmentation of Ar3+: The Role of Rotational and Vibrational Predissociation Dynamics
E. Buonomo and F.A. Gianturco
219-230
Sampling the Initial Conditions for Quasiclassical Trajectory Studies of Vibrational Predissociation Dynamics
G. Delgado-Barrio, A. García-Vela, C. García-Rizo, M.I. Hernández and P. Villarreal
231-244
Energy Estimates for Local Chemical Processes in Condensed Matter
Cesare Pisani and Silvia Casassa
245-261
Theoretical Study of the TiO2 and MgO Surface Acidity and the Adsorption of Acids and Bases
Alexis Markovits, Jamila Ahdjoudj and Christian Minot
263-281
Optical Spectra of High-Temperature Superconductors
Mladen Georgiev and Lubomir Mihailov