Author:
Shamov Grigory A.,Schreckenbach Georg,Vo Thach N.
Subject
General Chemistry,Catalysis,Organic Chemistry
Reference76 articles.
1. , A Chemist's Guide to Density Functional Theory, Wiley-VCH, New York, 2000.
2. Ab initio studies of the electronic structure of the diuranium molecule
3. Density functional calculations on actinide compounds: Survey of recent progress and application to [UO2X4]2? (X=F, Cl, OH) and AnF6 (An=U, Np, Pu)
4. Recent developments in computational actinide chemistry
5. Students, Postdoctoral Researchers, and Senior Collaborators of William Hase
Cited by
146 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献