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Investigation of the liquid-vapour interface of aqueous methylamine solutions by computer simulation methods

  1. 1.
    Horváth, R. A. - Fábián, Balázs - Szöri, M. - Jedlovszky, P.
    Investigation of the liquid-vapour interface of aqueous methylamine solutions by computer simulation methods.
    Journal of Molecular Liquids. Roč. 288, Aug 15 (2019), č. článku 110978. ISSN 0167-7322. E-ISSN 1873-3166
    OECD category: Physical chemistry
    Impact factor: 5.065, year: 2019
    Method of publishing: Limited access
    https://www.sciencedirect.com/science/article/abs/pii/S0167732219318161?via%3Dihub
    http://hdl.handle.net/11104/0299773
Number of the records: 1  

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