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    Combining <i>ab initio</i> and <i>ab initio</i> molecular dynamics simulations to predict the complex refractive indices of organic polymers

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    • Title of Paper:Combining <i>ab initio</i> and <i>ab initio</i> molecular dynamics simulations to predict the complex refractive indices of organic polymers

    • Journal:Phys. Chem. Chem. Phys。

    • First Author:王程超

    • Document Code:93EA8C744D284726A4C1B56FB3783629

    • Volume:25

    • Issue:6

    • Page Number:4950

    • Number of Words:4

    • Translation or Not:No

    • Date of Publication:2023-02

    • Release Time:2024-10-02

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