Molecular Dynamics Simulation of the Excited-State Proton Transfer Mechanism in 3-Hydroxyflavone Using Explicit Hydration Models

Yingchao Li, Farhan Siddique, Adelia Aquino, Hans Lischka

Research output: Contribution to journal › Article › peer-review

Cite this

@article{9df1404007a8429c92ea807807ad92c7,

title = "Molecular Dynamics Simulation of the Excited-State Proton Transfer Mechanism in 3-Hydroxyflavone Using Explicit Hydration Models",

author = "Yingchao Li and Farhan Siddique and Adelia Aquino and Hans Lischka",

year = "2021",

language = "English",

pages = "5765--5778",

journal = "J. Phys. Chem. A",

publisher = "American Chemical Society",

}