Insights into phonons and spin–lattice relaxation in copper(II) and vanadyl(IV) porphyrin metal– organic frameworks from density functional theory

TUGraz OPEN Library (Graz University of Technology) 2026 Dataset Open access

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Authors: Yukina Suzuki, Nina Strasser
DOI: 10.3217/c3hn8-d9875
Cited by: 0

Abstract

Raw data files of DFT simulations for copper and vanadyl porphyrins. The main text is published in Phys. Chem. Chem. Phys (10.1039/d5cp04453g).

Publication details

Journal / source
TUGraz OPEN Library (Graz University of Technology)
Publication date
8 January 2026
Language
EN
Document type
Dataset