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Ab initio theoretical investigation of the hydrogen-, lithium-, sodium- and potassium cation affinities of the XY (X,Y = H, Li, Na, K) alkali dimers
Authors: Tamassy-Lentei, I Szaniszlo, J
Citation: I. Tamassy-lentei et J. Szaniszlo, Ab initio theoretical investigation of the hydrogen-, lithium-, sodium- and potassium cation affinities of the XY (X,Y = H, Li, Na, K) alkali dimers, J MOL ST-TH, 501, 2000, pp. 403-406
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