Is the structure of hydroxide dihydrate OH−(H2O)2? An ab initio path integral molecular dynamics study
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-014-1587-1.pdf
Reference30 articles.
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3. Robertson WH, Diken EG, Price A, Shin J-W, Johnson MA (2003) Spectroscopic Determination of the OH− Solvation Shell in the OH−(H2O)n clusters. Science 299:1367–1372
4. Ludwig R (2003) New insight into the transport mechanism of hydrated hydroxide ions in water. Angew Chem Int Ed 42:258–260
5. Suzuki K, Tachikawa M, Shiga M (2010) Efficient ab initio path integral hybrid Monte Carlo based on the fourth-order Trotter expansion: application to fluoride ion-water cluster. J Chem Phys 132:144108
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