Redox-active Diphosphines based on a W(II)-propargyl Complex Backbone

DFT calculation results related to a publication. Schemes with overview of compounds and files with atomic coordinates of calculated molecules.本数据集为与某篇已发表论文相关的密度泛函理论（Density Functional Theory，DFT）计算结果，包含展示化合物概览的示意图，以及存储已计算分子原子坐标的文件。