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Quantum Mechanics of Beryllium Hydride

Clarence E. Ireland

  • University of Illinois

Phys. Rev. 43, 329 – Published 1 March, 1933

DOI: https://doi.org/10.1103/PhysRev.43.329

Abstract

The interaction of a normal hydrogen atom with a beryllium atom having the electronic configurations 2s2s and 2s2p, respectively, has been studied by the application of a modified Heitler-London method. It is shown that for beryllium in the S1 atomic state, the resulting Σ2 molecular state is repulsive. For beryllium in the P3 atomic state, the Π4 and Σ4 molecular states are repulsive, and the Π2 and Σ2 states are attractive. For beryllium in the P1 atomic state both the Π2 and Σ2 molecular states are found to be repulsive. However, when the interaction between the Σ2(P3+S2) and the Σ2(S1+S2) molecular states is taken into account the lowest Σ2 state is found to be attractive. The calculated heats of dissociation for the attractive states are in poor agreement with the extrapolated values from the band system.

References (8)

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