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

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

    • Journal:Physical chemistry chemical physics

    • First Author:王程超

    • Document Code:676A23ACFECF453E8B04BCC6C8910006

    • Volume:25

    • Issue:6

    • Page Number:4950

    • Number of Words:8

    • Translation or Not:No

    • Date of Publication:2023-02

    • Release Time:2023-10-27

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