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Density Functional Study of the Interaction of H 2 , N 2 , O 2 , CO, and NO Diatomic Molecules with H - , Li - , and F - Anions. Prediction of a New Type of Anion Cluster

✍ Scribed by Matsubara, Toshiaki; Hirao, Kazuyuki

No coin nor oath required. For personal study only.

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