On Heteronuclear Isoelectronic Alternatives to [Au(13)(dppe)(5)Cl(2)](3+): Electronic and Optical Properties of the 18-Electron Os@[Au(12)(dppe)(5)Cl(2)] Cluster from Relativistic Density Functional Theory Computations
Jianyu Wei
,
Peter L Rodríguez-Kessler
,
Jean-François Halet
,
Samia Kahlal
,
Jean-Yves Saillard
et al.
Journal articles
hal-03247541v2
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Theoretical analysis of the Mackay icosahedral cluster Pd55(PiPr3)12(μ3-CO)20 An open-shell 20-electron superatom
Jean-Yves Saillard
,
Jianyu Wei
,
Rémi Marchal
,
Didier Astruc
,
Jean-François Halet
et al.
Journal articles
hal-02498791v1
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Elucidating the Electronic Structure of the Ligated Cuboctahedral Palladium Cluster [Pd13(μ4-C7H7)6]2+
Jianyu Wei
,
Samia Kahlal
,
Jean-François Halet
,
Jean-Yves Saillard
Journal articles
hal-02181829v1
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Electron Counting in Ligated High Nuclearity Late Transition Metal Clusters
Franck Gam
,
Jianyu Wei
,
Samia Kahlal
,
Jean-Yves Saillard
,
Jean-François Halet
et al.
Mingos, DMP.
50TH ANNIVERSARY OF ELECTRON COUNTING PARADIGMS FOR POLYHEDRAL MOLECULES: BONDING IN CLUSTERS, INTERMETALLICS AND INTERMETALLOIDS , 188, SPRINGER INTERNATIONAL PUBLISHING AG, pp.69-102, 2021, Structure and Bonding, 978-3-030-84871-2; 978-3-030-84870-5.
⟨10.1007/430_2021_81⟩
Book sections
hal-03629859v1
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Ligand-Induced Cuboctahedral versus Icosahedral Core Isomerism within Eight-Electron Heterocyclic-Carbene-Protected Gold Nanoclusters
Jianyu Wei
,
Samia Kahlal
,
Jean-François Halet
,
Alvaro Muñoz-Castro
,
Jean-Yves Saillard
et al.
Journal articles
hal-03716475v1
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Insight Into the Stability and Electronic and Optical Properties of N-Heterocyclic Carbene Analogues of Halogen/Phosphine-Protected Au-13 Superatomic Clusters
Jianyu Wei
,
Samia Kahlal
,
Jean-François Halet
,
Jean-Yves Saillard
,
Alvaro Munoz-Castro
et al.
Journal articles
hal-03553251v1
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Looking at platinum carbonyl nanoclusters as superatoms
Jianyu Wei
,
Rémi Marchal
,
Didier Astruc
,
Samia Kahlal
,
Jean-François Halet
et al.
Journal articles
hal-03629941v1
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Toward the Formation of N-Heterocyclic-Carbene-Protected Gold Clusters of Various Nuclearities. A Comparison with Their Phosphine-Protected Analogues from Density Functional Theory Calculations
Jianyu Wei
,
J.-F. Halet
,
Samia Kahlal
,
Jean-Yves Saillard
,
Alvaro Munoz-Castro
et al.
Journal articles
hal-02998918v1
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