Using MD snapshots in ab initio and DFT calculations: OH vibrations in the first hydration shell around Li+(aq),

Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12188/13990

Title:	Using MD snapshots in ab initio and DFT calculations: OH vibrations in the first hydration shell around Li+(aq),
Authors:	Lj. Pejov, D. Spångberg, K. Hermansson,
Issue Date:	2005
Journal:	Journal of Physical Chemistry A, 109, 5144–5152 (2005).
URI:	http://hdl.handle.net/20.500.12188/13990
DOI:	https://doi.org/10.1021/jp045914c
Appears in Collections:	Faculty of Natural Sciences and Mathematics: Journal Articles

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