CALCULATION OF CHARGE-TRANSFER CROSS SECTIONS FOR $Cs{^{+}}-Cs{^{+}}$

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1978

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Ohio State University

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MCSCF and MCSCF-CI potential curves and wavefunctions are obtained for several low-lying electronic states of the $(Cs^{+})_{2}$ diatomic system. All-electron and pseudo-potential methods are employed. Concentration is on states whose dissociative limits include both the singly-charged ions and their charge-transfer $(Cs^{0} + Cs^{+2})$ species. Computed cross-sections for charge-transfer are described.

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This research was supported by the U.S. Department of Energy
Author Institution: Division of Chemistry; Division of Radiological and Environmental Research, Argonne National Laboratory

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