Insights into phonons and spin–lattice relaxation in copper(II) and vanadyl(IV) porphyrin metal– organic frameworks from density functional theory
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下载链接：
https://repository.tugraz.at/doi/10.3217/t33h0-dy041
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资源简介：
Raw data files of DFT simulations for copper and vanadyl porphyrins. The main text is published in Phys. Chem. Chem. Phys (10.1039/d5cp04453g).
提供机构：
Graz University of Technology
创建时间：
2026-01-09
