Journal of Chemical Physics

Paper

15 Oct 1973

Accurate calculation of the attractive interaction of two ground state helium atoms

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Abstract

No abstract available.

Paper

f-Type functions in the orbital basis for calculating molecular interactions involving d electrons Cr₂ and Mo₂

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Band strengths for electric dipole transitions from ab initio computation: Lio [formula omitted] AlO [formula omitted]

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Journal of Chemical Physics

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The ground electronic state of B₂

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Is interstellar detection of higher members of the linear radicals C_nCH and C_nN feasible?

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