Published November 7, 2025 | Version v1

Electronic properties of molecules with multiple polar substituents

  • 1. TU Graz

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Description

The repository contains the simulation data to go with: E. Zojer, "Collective electrostatics vs. through-space interactions: electronic properties of molecules with multiple polar substituents." The zip-file contains a readme file, which explains the contents of the indvidual simulations.

Files

polar-molecules.zip

Files (16.6 MB)

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md5:8f06e406df5a8bcd427673a2979e5243
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Dates

Available
2025-11-07