Počet záznamů: 1
Gas-liquid interface influencing electronic structure of phenol based on molecular dynamics simulations and theoretical X-ray absorption spectroscopy
- 1.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. 2021, 341(November), 117378. ISSN 0167-7322. E-ISSN 1873-3166. Dostupné z: doi: 10.1016/j.molliq.2021.117378.
Počet záznamů: 1