商品简介 Time-Dependent Density-Functional Theory (Tddft) Is A Quantum Mechanical Approach For The Dynamical Properties Of Electrons In Matter. It'S Widely Used In (Bio)Chemistry And Physics To Calculate Molecular Excitation Energies And Optical Properties Of Materials. This Is The First Graduate-Level Text On The Formal Framework And Applications Of Tddft. 瞬态密度泛函理论 (Tddft) 是一种研究物质中电子动力学特性的量子力学方法。它广泛用于(生物)化学和物理学中计算材料的分子激发能和光学性质。这是第一篇关于 Tddft 的形式框架和应用的研究生水平文本。
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