Towards the complete understanding of water by a first-principles computational approach

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Publication year
2009
Author(s)
Szalewicz, K.
Leforestier, C.
Avoird, A. van der
Number of pages
15 p.
Source
Chemical Physics Letters, 482, 1-3, (2009), pp. 1-14
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DOI
Publication type
Article / Letter to editor
Please use this identifier to cite or link to this item: https://hdl.handle.net/2066/75651   https://hdl.handle.net/2066/75651
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