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The performance of the semi-empirical AM1 method on small and nanometre-sized N[2]O clusters

Haber Thomas, Kevorkiants Rouslan, Thiel Walter, et al.

Phys. Chem. Chem. Phys., vol: 6, num: 21, 4939-4949, published: , GB


   Atoms and molecules.
      Intermolecular forces.
         Interatomic interaction.
            Clusters.

   Atoms and molecules.
      Geometry, rotation and vibration of molecules.
         Geometry of molecules.
            Configuration of molecules.
               Complexes.

   Atoms and molecules.
      Geometry, rotation and vibration of molecules.
         Rotation of molecules.

   Atoms and molecules.
      Interaction of atoms and molecules with external fields and radiation.
         Atoms and molecules in electric field.
            Electric moments.

   Atoms and molecules.
      Electronic shells of molecules.
         Energy states and transitions.
            Dissociation energies, atomisation heats.

   Atoms and molecules.
      Interaction of atoms and molecules with external fields and radiation.
         Transitions between electronic states.
            Lifetimes and transition probabilities for molecules.