THE RELATIVISTIC ENERGY-CONSISTENT AB INITIO PSEUDOPOTENTIAL APPROACH AND ITS APPLICATION TO LANTHANIDE AND ACTINIDE COMPOUNDS
Author:
Affiliation:
1. Institut für Theoretische Chemie, Universität zu Köln, Greinstr. 4, D-50939 Köln, Germany
Publisher
WORLD SCIENTIFIC
Cited by 13 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
1. Static electric dipole polarizabilities of An5+/6+ and AnO2+/2+ (An = U, Np, and Pu) ions;The Journal of Chemical Physics;2014-12-16
2. High-Valent Fluorides and Fluoro-Oxidizers;Comprehensive Inorganic Chemistry II;2013
3. Relativistic Pseudopotentials: Their Development and Scope of Applications;Chemical Reviews;2011-09-13
4. Effect of electron correlation on the Pa atom energy levels and electron coupling;Theoretical Chemistry Accounts;2011-02-10
5. Performance of dynamically weighted multiconfiguration self-consistent field and spin-orbit coupling calculations of diatomic molecules of Group 14 elements;The Journal of Chemical Physics;2011-01-14
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