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pro vyhledávání: '"Y.Leung Ng"'
Publikováno v:
Journal of Electroanalytical Chemistry. 329:9-24
The room temperature surface potentials of water, methanol and methanol + water mixtures over the whole composition range have been calculated using a molecular dynamics method to simulate the liquids. The theoretical values obtained for the pure liq
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ccf241cb6484312353eea55d7200fc95
https://doi.org/10.1016/0022-0728(92)80205-i
https://doi.org/10.1016/0022-0728(92)80205-i
