Probing the oxygen environment in UO22+ by solid-state O17 nuclear magnetic resonance spectroscopy and relativistic density functional calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3308499
Reference45 articles.
1. The electronic structure of actinide-containing molecules: a challenge to applied quantum chemistry
2. Electronic structure and bonding in actinyl ions
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. Electronic Structure and Bonding in Actinyl Ions and their Analogs
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