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Theoretical study of the electronic states of CS2++

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https://hal-upec-upem.archives-ouvertes.fr/hal-00735401
Contributor : M. Hochlaf <>
Submitted on : Tuesday, September 25, 2012 - 4:27:30 PM
Last modification on : Thursday, May 20, 2021 - 3:16:21 AM

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  • HAL Id : hal-00735401, version 1

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M. Hochlaf, Gilberte Chambaud, P. Rosmus. Theoretical study of the electronic states of CS2++. Journal of Chemical Physics, American Institute of Physics, 1998, 108 (10), pp.4047. ⟨hal-00735401⟩

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