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0555842 - ÚFP 2022 RIV NL eng J - Journal Article
Xu, Shaofeng - Lukeš, Petr
Gas-liquid interface influencing electronic structure of phenol based on molecular dynamics simulations and theoretical X-ray absorption spectroscopy.
Journal of Molecular Liquids. Roč. 341, November (2021), č. článku 117378. ISSN 0167-7322. E-ISSN 1873-3166
R&D Projects: GA ČR(CZ) GA19-25026S
Institutional support: RVO:61389021
Keywords : dft * Gas-liquid interface * Molecular dynamics simulation * Phenol * xas
OECD category: Physical chemistry
Impact factor: 6.633, year: 2021
Method of publishing: Limited access
https://www.sciencedirect.com/science/article/pii/S0167732221021024?via%3Dihub
Permanent Link: http://hdl.handle.net/11104/0330302