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DFT Insights into the Variety in the Coordination Modes of the Equatorial Halides in [Au<sub>13</sub>Ag<sub>12</sub>(PR<sub>3</sub>)<sub>10</sub>X<sub>8</sub>]<sup>+</sup> (X=Cl/Br) Clusters.
- Published in:
- ChemPhysChem, 2023, v. 24, n. 2, p. 1, doi. 10.1002/cphc.202200526
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The Ligand‐Exchange Reactions of Rod‐Like Au<sub>25‐n</sub>M<sub>n</sub> (M=Au, Ag, Cu, Pd, Pt) Nanoclusters with Cysteine – A Density Functional Theory Study.
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- ChemPhysChem, 2019, v. 20, n. 14, p. 1822, doi. 10.1002/cphc.201900439
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The Structure–Property Correlations in the Isomerism of Au<sub>21</sub>(SR)<sub>15</sub> Nanoclusters by Density Functional Theory Study.
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- Chemistry - An Asian Journal, 2019, v. 14, n. 23, p. 4303, doi. 10.1002/asia.201901245
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Cover Feature: Core Charge Density Dominated Size‐Conversion from Au<sub>6</sub>P<sub>8</sub> to Au<sub>8</sub>P<sub>8</sub>Cl<sub>2</sub> (Chem. Eur. J. 54/2020).
- Published in:
- Chemistry - A European Journal, 2020, v. 26, n. 54, p. 12270, doi. 10.1002/chem.202003312
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- Article
Core Charge Density Dominated Size‐Conversion from Au<sub>6</sub>P<sub>8</sub> to Au<sub>8</sub>P<sub>8</sub>Cl<sub>2</sub>.
- Published in:
- Chemistry - A European Journal, 2020, v. 26, n. 54, p. 12382, doi. 10.1002/chem.202002617
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- Article