M. H. Alexander, G. Capecchi and H.-J. Werner
Theoretical Study of the Validity of the Born-Oppenheimer Approximation in the Cl + H₂ reaction
Science 296, 715 (2002)

L. Magnko, M. Schweizer, G. Rauhut, M. Schütz, H. Stoll and H.-J. Werner
A Comparison of the metallophilic attraction in (X-M-PH₃)₂ (M=Cu, Ag, Au; X=H, Cl)
Phys. Chem. Chem. Phys. 4, 1006 (2002)

M. Guichemerre, G. Chambaud and H. Stoll
Electronic structure and spectroscopy of monohalides of metals of Group I-B
Chem. Phys. 280, 71 (2002)

D. Figgen, B. Metz, H. Stoll and G. Rauhut
Transferable scaling factors for vibrational force fields of halogenated molecules based on energy-consistent pseudopotentials
J. Phys. Chem. A 106, 6810 (2002)

G. Hübner, G. Rauhut, H. Stoll and E. Roduner
FTIR measurements and quantum chemical calculations of ethylene adsorbed on CuNaY
Phys. Chem. Chem. Phys. 4, 3112 (2002)

H. Stoll, B. Metz and M. Dolg
Relativistic energy-consistent pseudopotentials - Recent developments
J. Comput. Chem. 23, 767 (2002)

R. Pollet, A. Savin, T. Leininger and H. Stoll
Combining multideterminantal wavefunctions with density functionals to handle near-degeneracy in atoms and molecules
J. Chem. Phys. 116, 1250 (2002)

E. A. Gastilovich, S. A. Serov, N.V. Korol'kova, V. G. Klimenko and G. Rauhut
Vibronic spin-orbit coupling in 1,3,6,8-tetrachlorodibenzo-p-dioxin
Optics and Spectroscopy 92, 524 (2002)

G. Rauhut
Your Web Browser as a Computational Chemistry Frontend (Recension)
Angew. Chem. Int. Ed. 41, 2205 (2002)

R.F. Winter and G. Rauhut
Computational Studies on 3-Aza-Cope Rearrangements: Protonation-Induced Switch of Mechanism in the Reaction of Vinylpropargylamine
Chem. Eur. J. 8, 641 (2002)

M. Schütz
A new, fast, semi-direct implementation of Linear Scaling Local Coupled Cluster Theory
Phys. Chem. Chem. Phys. 4, 3941 (2002)

J. Stålring, M. Schütz, R. Lindh, G. Karlström and P.-O. Widmark
The ammonia dimer interaction energy: Convergence to the basis set limit at the correlated level
Mol. Phys. 100, 3389 (2002)

M. Schütz
Low-order scaling local electron correlation methods. V. Connected Triples beyond (T): Linear scaling local CCSDT-1b
J. Chem. Phys. 116, 8772 (2002)

L. von Szentpaly
Hard Bends Soft: Bond Angle and Bending Force Constant Predictions for Dihalides, Dihydrides, and Dilithides of Groups 2 and 12
J. Chem. Phys. A 106, 11945 (2002)