Ab initio calculation of the first-order interaction energy in excited dimers : The H2O-H2O and H2O-Ne dimers

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Publication year
1979
Author(s)
Hemert, M.C. van
Avoird, A. van der
Source
Journal of Chemical Physics, 71, 12, (1979), pp. 5310-5323
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Article / Letter to editor
Please use this identifier to cite or link to this item: https://hdl.handle.net/2066/16323   https://hdl.handle.net/2066/16323
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