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Q46747588-0C9B2633-E5F9-4C5E-A33C-56EE8E67400D
Q46747588-0C9B2633-E5F9-4C5E-A33C-56EE8E67400D
BestRank
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http://www.wikidata.org/entity/statement/Q46747588-0C9B2633-E5F9-4C5E-A33C-56EE8E67400D
The liquid structure of tetrachloroethene: molecular dynamics simulations and reverse Monte Carlo modeling with interatomic potentials.
P2860
Q46747588-0C9B2633-E5F9-4C5E-A33C-56EE8E67400D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46747588-0C9B2633-E5F9-4C5E-A33C-56EE8E67400D
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type
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wasDerivedFrom
8a6aaaad7e457c5205970403b4f4876d4ec41ce0
P2860
Hydrogen bonding and molecular aggregates in liquid methanol, ethanol, and 1-propanol.