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Now showing items 1-97
Density functional theory (DFT) (15)
Fischer carbene (6)
Structure (6)
Electrochemistry (4)
Rhodium (4)
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b-Diketone (3)
DFT calculations (3)
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β-Diketone (3)
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(De)hyrogenation (1)
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Cyclic phosphite (1)
Cyclopentadienyl rhenium tricarbonyl (1)
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Ferrocenyl-terpyridine (1)
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Iron compounds (1)
Jahn-Teller (1)
Jahn–teller distortion (1)
Manganese (1)
Metal crystals (1)
Methyl iodide (1)
Modeling (1)
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N-heterocyclic carbene (1)
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Natural bonding orbital (NBO) (1)
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Rhodium-acetylacetonato complex (1)
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Second-order perturbation theory (SOPT) (1)
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Suzuki-Miyaura coupling (1)
Thienothiophene (1)
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Triphenylphosphine (1)
Triphenylstibine (1)
Voltammetry (1)
X-ray crystal structures (1)
X-ray crystallography (1)
XPS measurements (1)
β-diketone (1)
Now showing items 1-97
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