Electronic properties of molecules with multiple polar substituents
收藏DataCite Commons2025-11-21 更新2026-05-06 收录
下载链接：
https://repository.tugraz.at/doi/10.3217/1s8dx-63x17
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资源简介：
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.
提供机构：
Graz University of Technology
创建时间：
2025-11-21
