Computational atomic coordinate files for Quantification of Ni-N-O bond angles and NO activation by X-ray emission spectroscopy
收藏NIAID Data Ecosystem2026-05-02 收录
下载链接：
https://zenodo.org/record/3911323
下载链接
链接失效反馈官方服务：
资源简介：
Geometry optimized coordinates and other atomic coordinate files in xyz format used to calculate X-ray emission spectra of beta-diketiminate nickel nitrosyl complexes.
创建时间：
2024-06-12
