Published January 8, 2026 | Version 1
Dataset Open

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

Creators

  • 1. ROR icon Tohoku University
  • 2. ROR icon Graz University of Technology

Contributors

  • 1. ROR icon Tohoku University

Description

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

Files

Animated_modes.zip

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Additional details

Related works

Is source of
Dataset: 10.1039/d5cp04453g (DOI)

Dates

Available
2026-01-08