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Q21563710-4D136001-4524-43B3-BB93-45E3F491BAAD
Q21563710-4D136001-4524-43B3-BB93-45E3F491BAAD
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http://www.wikidata.org/entity/statement/Q21563710-4D136001-4524-43B3-BB93-45E3F491BAAD
Electronic states in metal-ammonia solutions
P2860
Q21563710-4D136001-4524-43B3-BB93-45E3F491BAAD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q21563710-4D136001-4524-43B3-BB93-45E3F491BAAD
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632df0e43317953fe7d5ede73126a87f2511b428
P2860
A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters