Theoretical investigation of uranium(IV) coordinated with N, N ′- bis(3-allyl salicylidene)-o-phenylenediamine
- ISSN号:0258-0918
- 期刊名称:《核科学与工程》
- 时间:0
- 分类:O614.62[理学—无机化学;理学—化学] TQ246.31[化学工程—有机化工]
- 作者机构:School of Chemistry and Chemical Engineering, Universityof South China, Hengyang 421001, China
- 相关基金:Acknowledgments This work is supported by National NaturalScience Foundation of China (No: 11275090, 51574152), HunanProvincial Natural Science Foundation for Distinguished YoungScholars (2015JJ1012) and Scientific Research Fund of HunanProvincial Education Department, China (12A116).
关键词:
邻苯二胺, 烯醛, 调理, 位错结构, 铀, 热力学性质, 密度函数, 电荷分布, Density funct ional theory - N, N′- bis(3-allyl salicylidene)-o-phenylenediamine , Uranium
中文摘要:
Chang-Ming Nieniecm196132@163.cm