1,106 results on '"Saillard, Jean-Yves"'
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52. Phosphorescent cyclometalated platinum(ii) complexes with phenyldiazine N^C ligands
53. Monocarboxylate-protected two-electron superatomic silver nanoclusters with high photothermal conversion performance
54. Unusual core engineering on a copper hydride nanoball
55. Experimental and Theoretical Evaluation of Four NLO‐Active Divalent Transition‐Metal Complexes Supported by an Enantiomerically Pure Tetradentate Schiff Base Ligand
56. Addition and elimination reactions of H2 in ruthenaborane clusters: A computational study
57. Dipolar and V-shaped structures incorporating methylenepyran and diazine fragments
58. A heteroleptic fused bi-cuboctahedral Cu21S2 cluster.
59. Hydride Doping Effects on the Structure and Properties of Eight-Electron Rh/Ag Superatoms: The [RhHx@Ag21–x{S2P(OnPr)2}12] (x = 0–2) Series.
60. Electronic structure and structural diversity in indenyl in heterobinuclear transition-metal half-sandwich complexes
61. C−H and Si−H Activation Reactions at Ru/Ga Complexes: A Combined Experimental and Theoretical Case Study on the Ru−Ga Bond
62. Surface Modifications of eight-electron Pd/Ag Superatomic Alloys
63. Metal–Metal Bonding in Late Transition-Metal [M2L5] Complexes: Exploring the Limits of the Isolobal Analogy between the CO and AlCp* Ligands.
64. Bonding and electronic structure of Cp*2Ru2(B8H14), a metallaborane analogue of dinuclear pentalene complexes
65. Molecular transition-metal boron compounds. Any interest?
66. On the structure and fluxionality of mononuclear complexes of naphthalene: A DFT investigation of (naphthalene)MCp (M = Sc, V, Mn, Fe, Ni) and related complexes
67. Can high-hydride content hypoelectronic rhenaborane clusters take up dihydrogen? A theoretical study
68. Hydride-Containing Eight-Electron Pt/Ag Superatoms: Structure, Bonding, and Multi-NMR Studies
69. Ligand-Induced Cuboctahedral versus Icosahedral Core Isomerism within Eight-Electron Heterocyclic-Carbene-Protected Gold Nanoclusters
70. Electron count versus structural arrangement in clusters based on a cubic transition metal core with bridging main group elements
71. Cyclometallated 2-Phenylpyrimidine Derived Platinum Complexes: Synthesis and Photophysical Properties
72. Hydride Doping Effects on the Structure and Properties of Eight-Electron Rh/Ag Superatoms: The [RhHx@Ag21–x{S2P(OnPr)2}12] (x= 0–2) Series
73. Haptotropic shifts in mononuclear complexes of substituted pentalenes: A DFT investigation of the [CpFe(C 8H 4R 2)] q (R = H, Me, NH 2, CF 3, CN ; q = −1, 0, +1) series
74. On the Electronic Structure of Organometallic Palladium Clusters of Medium and Large Size: A Theoretical Study
75. Structure and Bonding Patterns in Large Molecular Ligated Metal Clusters
76. Hydride‐containing 2‐Electron Pd/Cu Superatoms as Catalysts for Efficient Electrochemical Hydrogen Evolution.
77. From 8- to 18-Cluster Electrons Superatoms: Evaluation via DFT Calculations of the Ligand-Protected W@Au12(dppm)6 Cluster Displaying Distinctive Electronic and Optical Properties.
78. Electronic structure of bis-azepine transition-metal complexes: A DFT investigation
79. Insight Into the Stability and Electronic and Optical Properties of N-Heterocyclic Carbene Analogues of Halogen/Phosphine-Protected Au13 Superatomic Clusters
80. Ferrocene functionalized enantiomerically pure Schiff bases and their Zn(ii) and Pd(ii) complexes: a spectroscopic, crystallographic, electrochemical and computational investigation
81. Looking at platinum carbonyl nanoclusters as superatoms
82. Alloying dichalcogenolate-protected Ag21 eight-electron nanoclusters: a DFT investigation
83. Luminescent cyclometalated alkynylplatinum(ii) complexes with 1,3-di(pyrimidin-2-yl)benzene ligands: synthesis, electrochemistry, photophysics and computational studies
84. Reactivities of Interstitial Hydrides in a Cu 11 Template: En Route to Bimetallic Clusters
85. Reactivities of Interstitial Hydrides in a Cu11 Template: En Route to Bimetallic Clusters
86. Molecular Clusters: A Bridge to Solid-State Chemistry
87. Encapsulating Hydrides and Main-Group Anions in d10-Metal Clusters Stabilized by 1,1-Dichalcogeno Ligands
88. The coordination of azepine to transition-metal complexes: A DFT analysis
89. 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
90. Nickel(II)-Based Building Blocks with Schiff Base Derivatives: Experimental Insights and DFT Calculations
91. Structural Diversity Within the Series of 68-Electron M4L n E2 (L = 2-Electron Ligand; M = Fe, Ru, Os, Co; E = CH, N, P, NR, PR, S) Organometallic Clusters: A Theoretical Investigation
92. Crystal Structure, Photophysical Properties, and Theoretical Investigation of Extremely Distorted Pentacapped Trigonal-Prismatic Undecasilver Clusters
93. From 8- to 18-Cluster Electrons Superatoms: Evaluation via DFT Calculations of the Ligand-Protected W@Au12(dppm)6Cluster Displaying Distinctive Electronic and Optical Properties
94. Synthesis and Luminescence Properties of Two-Electron Bimetallic Cu–Ag and Cu–Au Nanoclusters via Copper Hydride Precursors
95. Bonding in Barium Boryloxides, Siloxides, Phenoxides and Silazides: A Comparison with the Lighter Alkaline Earths
96. Hypothetical Hypercloso Octahedral M4N2 Clusters: A New Mode of Dinitrogen Coordination?
97. On the Electronic Structure of Distorted Cubic Rhodium Cluster Complexes Containing Bridging Germanium or Phosphorus Ligands
98. Electron Counting in Carbaalane Clusters with Cubic Aluminum Core
99. Polyhydrido Copper Nanoclusters with a Hollow Icosahedral Core [Cu30H18{E2P(OR)2}12] (E = S or Se; R = n Pr, i Pr or i Bu)
100. Stabilization of acepentalene by coordination to transition metals: A DFT investigation
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