Quantumchemical ab initio Investigation of the Atomic and Electronic Structure for Sulfur Chemisorption on InP(001)

Articles in the same Issue

1. Inversion Tunneling in Aniline from High Resolution Infrared Spectroscopy and an Adiabatic Reaction Path Hamiltonian Approach
2. Influence of Ti Substitution on the ²⁹Si NMR Spectra of Silicalite. A Computational Study
3. Interpretation of the Droplet Growth Rate of Water, Propanole and Zirconia by a Thermodynamic and Kinetic Model of Chemical Reactions in Cluster Formation
4. Quantumchemical ab initio Investigation of the Atomic and Electronic Structure for Sulfur Chemisorption on InP(001)
5. 1,1-Vinylidene and 1,2-Vinylene as Ferromagnetic Coupling Units
6. Tautomers of Monothioacetylacetone: A Combined ab initio and Density Functional Study
7. Modification of the Lattice Contraction of Small Metallic Particles by Chemical and/or Geometrical Stabilization
8. Bonds in Small Li Clusters
9. Formulation of 3D-Pharmacophore Models for Bradykinin B₂-Receptor Antagonists
10. GROMOS-MD Simulations on Biamphiphilic Tetraol Clusters
11. Formalbegriffsanalytische Untersuchung von Struktur-Eigenschaft-Beziehungen an Stannaocanen und Stannatranen unter Verwendung von ¹¹⁹Sn-NMR-Daten