Hydrogen Insertion Effects on the Electronic Structure of Equiatomic MgNi Traced by ab initio Calculations

Articles in the same Issue

1. [BMIm][Fe(OTf)₃], [BMIm][Mn(OTf)₃], [BMIm][Li(OTf)₂] – Three One-dimensional Infinite Coordination Polymers
2. The Stannides RE₂Ni₂Sn (RE = Pr, Ho, Er, Tm) – Structural Transition from the W₂B₂Co to the Mo₂B₂Fe Type as a Function of the Rare Earth Size
3. SrCo₂Sn₈ and BaCo₂Sn₈: Tin-rich Stannides with Distorted SnSn₆ Octahedra within Three-dimensional [Co₂Sn₈] Networks
4. Electronic Structure and Bonding in YTi2Ga4 – A Gallide with Linear Titanium Chains and Four-bonded Gallium Atoms
5. High-pressure Syntheses and Characterization of the Rare Earth Borates RE5(BO₃)₂F₉ (RE=Dy, Ho)
6. Synthesis, Raman Spectrum and Single-Crystal Structure of CaBa₈[CN₂]₆O₂(N_0.5H_0.5)
7. Hydrogen Insertion Effects on the Electronic Structure of Equiatomic MgNi Traced by ab initio Calculations
8. Study of the Synthesis of Some Biginelli-type Products Catalyzed by Nano-ZrO₂
9. Synthesis of Stable Acyclic Aminals Derived from L-(+)-Aspartic Acid and Their Application in Asymmetric Henry Reactions
10. Electronic and Molecular Structures of Heteroradialenes: A Combined Synthetic, Computational, Spectroscopic, and Structural Study Identifying IR Spectroscopy as a Simple but Powerful Experimental Probe
11. Formation and Structure of [(CO)₄Mo(Et₄Sb₂)]₂
12. Synthesis and Structural Characterization of a Gallium(III) Bis(selenoureato) Complex
13. Ca₂Pd₂Cd with W₂B₂Co-type Structure
14. Formation and Fragmentation of 4-Diazo-1,2-diphenyl-3-oxo-butyl Acetate