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Q51100152-2116458B-49B1-432D-A4E1-E1B8D4B05CFC
Q51100152-2116458B-49B1-432D-A4E1-E1B8D4B05CFC
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http://www.wikidata.org/entity/statement/Q51100152-2116458B-49B1-432D-A4E1-E1B8D4B05CFC
Hydration of potassium iodide dimer studied by photoelectron spectroscopy and ab initio calculations.
P2860
Q51100152-2116458B-49B1-432D-A4E1-E1B8D4B05CFC
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http://www.wikidata.org/entity/statement/Q51100152-2116458B-49B1-432D-A4E1-E1B8D4B05CFC
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def008463d89e2c2bc73a6b85ec5a400cec34461
P2860
A theoretical study of aqueous solvation of K comparing ab initio, polarizable, and fixed-charge models.