All Stories

  1. Atom-Precise Ligated Copper and Copper-Rich Nanoclusters with Mixed-Valent Cu(I)/Cu(0) Character: Structure–Electron Count Relationships
  2. Diselenophosphate Ligands as a Surface Engineering Tool in PdH-Doped Silver Superatomic Nanoclusters
  3. Catalytic Alkyne Semihydrogenation with Polyhydride Ni/Ga Clusters
  4. Katalytische Alkin‐Semihydrierung mit Polyhydrid‐Ni/Ga‐Clustern
  5. 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
  6. Carbonylmetallates as Versatile 2‐, 4‐ or 6‐Electron Donor Metalloligands in Transition‐Metal Complexes and Clusters: A Global Approach
  7. Superatom Pruning by Diphosphine Ligands as a Chemical Scissor
  8. A heteroleptic fused bi-cuboctahedral Cu21S2 cluster
  9. Galvanic replacement-induced introduction of a heteroligand into bimetallic and trimetallic nanoclusters
  10. Unusual core engineering on a copper hydride nanoball
  11. Surface modifications of eight-electron palladium silver superatomic alloys
  12. Hydride-Containing Eight-Electron Pt/Ag Superatoms: Structure, Bonding, and Multi-NMR Studies
  13. Ligand-Induced Cuboctahedral versus Icosahedral Core Isomerism within Eight-Electron Heterocyclic-Carbene-Protected Gold Nanoclusters
  14. Insight Into the Stability and Electronic and Optical Properties of N-Heterocyclic Carbene Analogues of Halogen/Phosphine-Protected Au13Superatomic Clusters
  15. Alloying dichalcogenolate-protected Ag21 eight-electron nanoclusters: a DFT investigation
  16. Ferrocene functionalized enantiomerically pure Schiff bases and their Zn(ii) and Pd(ii) complexes: a spectroscopic, crystallographic, electrochemical and computational investigation
  17. Looking at platinum carbonyl nanoclusters as superatoms
  18. Luminescent cyclometalated alkynylplatinum(ii) complexes with 1,3-di(pyrimidin-2-yl)benzene ligands: synthesis, electrochemistry, photophysics and computational studies
  19. Innentitelbild: Reactivities of Interstitial Hydrides in a Cu11 Template: En Route to Bimetallic Clusters (Angew. Chem. 2/2022)
  20. Inside Cover: Reactivities of Interstitial Hydrides in a Cu11 Template: En Route to Bimetallic Clusters (Angew. Chem. Int. Ed. 2/2022)
  21. Reactivities of Interstitial Hydrides in a Cu11 Template: En Route to Bimetallic Clusters
  22. Reactivities of Interstitial Hydrides in a Cu11 Template: En Route to Bimetallic Clusters
  23. Doping effect on the structure and properties of eight-electron silver nanoclusters
  24. Synthesis and Luminescence Properties of Two-Electron Bimetallic Cu–Ag and Cu–Au Nanoclusters via Copper Hydride Precursors
  25. Bonding in Barium Boryloxides, Siloxides, Phenoxides and Silazides: A Comparison with the Lighter Alkaline Earths
  26. Cyclometallated 2‐Phenylpyrimidine Derived Platinum Complexes: Synthesis and Photophysical Properties
  27. Intercluster exchanges leading to hydride-centered bimetallic clusters: a multi-NMR, X-ray crystallographic, and DFT study
  28. Metal–metal bonded alkaline-earth distannyls
  29. All-selenolate-protected eight-electron platinum/silver nanoclusters
  30. Bonding analysis in ytterbium(ii) distannyl and related tetryls
  31. 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
  32. Theoretical Analysis of the Mackay Icosahedral Cluster Pd55(PiPr3)12(μ3‐CO)20: An Open‐Shell 20‐Electron Superatom
  33. Copper Clusters Containing Hydrides in Trigonal Pyramidal Geometry
  34. Electron count and electronic structure of bare icosahedral Au32and Au33ionic nanoclusters and ligated derivatives. Stable models with intermediate superatomic shell fillings
  35. Electron counting and bonding patterns in assemblies of three and more silver-rich superatoms
  36. Hydride-encapsulated bimetallic clusters supported by 1,1-dithiolates
  37. Stabilizing heteroatom‐centered 16‐vertex group 11 tetrahedral architectures: Bonding and structural considerations toward versatile endohedral species
  38. Homoleptic Platinum/Silver Superatoms Protected by Dithiolates: Linear Assemblies of Two and Three Centered Icosahedra Isolobal to Ne2 and I3–
  39. DFT study of inter-ring haptotropic rearrangement in CpRu+ complexes of polycyclic aromatic ligands
  40. Elucidating the Electronic Structure of the Ligated Cuboctahedral Palladium Cluster [Pd13(μ4-C7H7)6]2+
  41. Synthesis of Bimetallic Copper‐Rich Nanoclusters Encapsulating a Linear Palladium Dihydride Unit
  42. Synthesis of Bimetallic Copper-Rich Nanoclusters Encapsulating a Linear Palladium Dihydride Unit
  43. Mono- and hexa-palladium doped silver nanoclusters stabilized by dithiolates
  44. Redox-switching of ternary Ni(ii) and Cu(ii) complexes: synthesis, experimental and theoretical studies along with second-order nonlinear optical properties
  45. Organometallic chemistry of new carbon materials. Structure and dynamic behavior of group 6 metal tricabonyl complexes of graphene and perforated graphene: a DFT study
  46. Cover Picture: The Mackay-Type Cluster [Cu43 Al12 ](Cp*)12 : Open-Shell 67-Electron Superatom with Emerging Metal-Like Electronic Structure (Angew. Chem. Int. Ed. 44/2018)
  47. Titelbild: Der Mackay-Cluster [Cu43 Al12 ](Cp*)12 : Ein offenschaliges 67-Elektronen-Superatom mit metallähnlicher elektronischer Struktur (Angew. Chem. 44/2018)
  48. Structurally Precise Dichalcogenolate-Protected Copper and Silver Superatomic Nanoclusters and Their Alloys
  49. Heteroatom-Doping Increases Cluster Nuclearity: From an [Ag20 ] to an [Au3 Ag18 ] Core
  50. Der Mackay-Cluster [Cu43 Al12 ](Cp*)12 : Ein offenschaliges 67-Elektronen-Superatom mit metallähnlicher elektronischer Struktur
  51. The Mackay-Type Cluster [Cu43 Al12 ](Cp*)12 : Open-Shell 67-Electron Superatom with Emerging Metal-Like Electronic Structure
  52. Why is bis-indenylchromium a dimer? A DFT investigation
  53. [M16Ni24(CO)40]4–: Coinage Metal Tetrahedral Superatoms as Useful Building Blocks Related to Pyramidal Au20 Clusters (M = Cu, Ag, Au). Electronic and Bonding Properties from Relativistic DFT Calculations
  54. Synthesis and structural characterization of inverse-coordination clusters from a two-electron superatomic copper nanocluster
  55. Synthesis, structural characterization and transformation of an eight-electron superatomic alloy, [Au@Ag19{S2P(OPr)2}12]
  56. Encapsulating Iodine and Copper into Copper(I) Clusters Stabilized by Dichalcogenolate Ligands: Stability, Structure, and Optical Properties
  57. Coinage Metal Superatomic Cores: Insights into Their Intrinsic Stability and Optical Properties from Relativistic DFT Calculations
  58. Eight-Electron Silver and Mixed Gold/Silver Nanoclusters Stabilized by Selenium Donor Ligands
  59. Eight-Electron Silver and Mixed Gold/Silver Nanoclusters Stabilized by Selenium Donor Ligands
  60. Thermally induced inter-ring haptotropic rearrangements in π-complexes of molybdenum with nitrogen containing polyaromatic heterocycles: A DFT study
  61. Ag13-Centered Cuboctahedral Architecture in Inorganic Cluster Chemistry: A DFT Investigation
  62. ChemInform Abstract: Metal-Catalyzed Azide-Alkyne “Click” Reactions: Mechanistic Overview and Recent Trends
  63. [Cu13 {S2 CN n Bu2 }6 (acetylide)4 ]+ : A Two-Electron Superatom
  64. [Cu13 {S2 CN n Bu2 }6 (acetylide)4 ]+ : A Two-Electron Superatom
  65. Metal-catalyzed azide-alkyne “click” reactions: Mechanistic overview and recent trends
  66. Ten-Electron Donor Indenyl Anion in Binuclear Transition-Metal Sandwich Complexes: Electronic Structure and Bonding Analysis
  67. Atompräzise organometallische Zinkcluster
  68. Atom-Precise Organometallic Zinc Clusters
  69. Structure and Bonding Patterns in Large Molecular Ligated Metal Clusters
  70. Reaction mechanisms of transition-metal-catalyzed azide–alkyne cycloaddition “click” reactions: A DFT investigation
  71. Geometry Flexibility of Copper Iodide Clusters: Variability in Luminescence Thermochromism
  72. [Cu32(H)20{S2P(OiPr)2}12]: The Largest Number of Hydrides Recorded in a Molecular Nanocluster by Neutron Diffraction
  73. [Ag21{S2P(OiPr)2}12]+: An Eight-Electron Superatom
  74. Improvement of the quadratic non-linear optical properties of pyrimidine chromophores by N-methylation and tungsten pentacarbonyl complexation
  75. [Ag21{S2P(OiPr)2}12]+: An Eight-Electron Superatom
  76. [(η5-C5Me5)Ru]+ fragments ligated to polyaromatic hydrocarbons: an experimental and computational approach to pathways for haptotropic migration
  77. Four-coordinate nickel(ii) and copper(ii) complex based ONO tridentate Schiff base ligands: synthesis, molecular structure, electrochemical, linear and nonlinear properties, and computational study
  78. A DFT investigation of some (formally) redox isomerization reactions of bis(pentalenyl)iron and bis(azulenyl)iron
  79. ChemInform Abstract: Dipolar and V-Shaped Structures Incorporating Methylenepyran and Diazine Fragments.
  80. Addition and elimination reactions of H2 in ruthenaborane clusters: A computational study
  81. Titelbild: Chinese Puzzle Molecule: A 15 Hydride, 28 Copper Atom Nanoball (Angew. Chem. 28/2014)
  82. Cover Picture: Chinese Puzzle Molecule: A 15 Hydride, 28 Copper Atom Nanoball (Angew. Chem. Int. Ed. 28/2014)
  83. Chinese Puzzle Molecule: A 15 Hydride, 28 Copper Atom Nanoball
  84. Chinese Puzzle Molecule: A 15 Hydride, 28 Copper Atom Nanoball
  85. ChemInform Abstract: Encapsulating Hydrides and Main-Group Anions in D10-Metal Clusters Stabilized by 1,1-Dichalcogeno Ligands
  86. Dipolar and V-shaped structures incorporating methylenepyran and diazine fragments
  87. A Twelve-Coordinated Iodide in a Cuboctahedral Silver(I) Skeleton
  88. Molecular brass: Cu4Zn4, a ligand protected superatom cluster
  89. Anion Encapsulation and Geometric Changes in Hepta- and Hexanuclear Copper(I) Dichalcogeno Clusters: A Theoretical and Experimental Investigation
  90. A Nanospheric Polyhydrido Copper Cluster of Elongated Triangular Orthobicupola Array: Liberation of H2from Solar Energy
  91. Structural and spin diversity of M(indenyl)2 transition-metal complexes: a DFT investigation
  92. Foreword
  93. Molecular transition-metal boron compounds. Any interest?
  94. Can high-hydride content hypoelectronic rhenaborane clusters take up dihydrogen? A theoretical study
  95. A μ9-Iodide in a Tricapped Trigonal-Prismatic Geometry
  96. Computational Methods: Transition Metal Clusters
  97. Thermochromic Luminescence of Copper Iodide Clusters: The Case of Phosphine Ligands
  98. An eleven-vertex deltahedron with hexacapped trigonal bipyramidal geometry
  99. ChemInform Abstract: Rare Earth Metal Borocarbides Examples of Coordination Compounds in Solid-State Chemistry
  100. “Chain-Like” Trimetallic Ruthenium Complexes with C7Carbon-Rich Bridges: Experimental and Theoretical Investigations of Electronic Communication Tuning in Five Distinct Oxidation States
  101. The Coordination Chemistry of Azulene: A Comprehensive DFT Investigation
  102. Computational Methods: Transition Metal Clusters
  103. Octanuclear Copper(I) Clusters Inscribed in a Se12Icosahedron: Anion-Induced Modulation of the Core Size and Symmetry
  104. The coordination of azepine to transition-metal complexes: A DFT analysis
  105. Substituent effect in unsymmetrical lutetium bisphthalocyanines: a DFT analysis
  106. Molecular Clusters. A Bridge to Solid State Chemistry. Von Thomas P. Fehlner, Jean-François Halet und Jean-Yves Saillard.
  107. Dramatic Remote Substitutent Effects on the Electronic Spin State of Bis(scorpionate) Iron(II) Complexes
  108. Dramatic Remote Substitutent Effects on the Electronic Spin State of Bis(scorpionate) Iron(II) Complexes
  109. Electron-Sponge Behavior, Reactivity and Electronic Structures of Cobalt-Centered Cubic Co9Te6(CO)8 Clusters
  110. Haptotropic Rearrangements in Sandwich (Fluorenyl)(Cyclopentadienyl) Iron and Ruthenium Complexes
  111. Theoretical and electrochemical studies on organometallic symmetrical Schiff base complexes of Zn(ii), Cu(ii), Ni(ii) and Co(ii)
  112. Solid State and Electronic Structure of Rare Earth Metal Intercalated Graphite from First-Principles Theory
  113. Alkynyl Ruthenium Colorimetric Sensors:  Optimizing the Selectivity toward Fluoride Anion
  114. Stabilization of Acepentalene by Coordination to Transition Metals:  A DFT Investigation
  115. Metallaborane Reactivity. A Stoichiometric Mechanism for the Insertion of Two Alkynes into an Iridaborane Framework via a Disposable Molybdenum Chaperone
  116. Molecular Clusters
  117. Solid State and Electronic Structure of Rare Earth Metal Intercalated Graphite from First-principles Theory
  118. Electron-Sponge Behavior and Electronic Structures in Cobalt-Centered Pentagonal Prismatic Co11Te7(CO)10and Co11Te5(CO)15Cluster Anions
  119. The Versatility of Pentalene Coordination to Transition Metals: A Density Functional Theory Investigation
  120. Theoretical aspects of the bonding in acetylide-bridged organometallic dinuclear complexes
  121. Groups 2 and 3 metal complexes incorporating fluorenyl ligands
  122. The electronic structure of the electron–reservoir complex CpFe(hexamethylbenzene) revisited: a regular metal-centered SOMO
  123. Bonding Analysis of Square-Antiprismatic and Fused Square-Antiprismatic Copper(I)-Selenium Clusters
  124. Bonding in Tetrahedral Cu4(μ3-X)4L4Copper(I) Clusters:  A DFT Investigation†
  125. Gd5Si2B8: A Ternary Rare-Earth-Metal Silicide Boride Compound
  126. Gd5Si2B8: A Ternary Rare-Earth-Metal Silicide Boride Compound
  127. Bis-allenylidene Metal Complex and Unique Related Radical with Delocalization of One Electron over Both Trans Carbon-Rich Chains
  128. Synthesis and Characterization of Hypoelectronic Rhenaboranes. Analysis of the Geometric and Electronic Structures of Species Following Neither Borane nor Metal Cluster Electron-Counting Paradigms
  129. The X-Ray and Electronic Structures of GdB4.
  130. Structure and bonding in the hydrothermally synthesized copper(I) complex Cu4(μ2-Cl)4(BIPY)2
  131. The X-ray and electronic structures of GdB4
  132. Electron probe microanalysis in the ternary Gd–B–C system
  133. Homodimetallic iron(II) hydrazones: syntheses, spectroscopic, electrochemical, and theoretical investigations. X-Ray crystal structure of both syn- and anti- rotamers of [(η5-Cp)Fe(η6-C6H5)–NHNC(Me)–(η5-C5H4) Fe(η5-Cp)]+PF6–
  134. Theoretical, Thermodynamic, Spectroscopic, and Structural Studies of the Consequences of One-Electron Oxidation on the Fe−X Bonds in 17- and 18-Electron Cp*Fe(dppe)X Complexes (X = F, Cl, Br, I, H, CH3)
  135. Stability of Tetraoxocyclobutane Revised:  Perturbation Theory and Density Functional Scheme
  136. Search for New Allotropic Forms of Carbon Dioxide and Carbon Disulfide:  A Density Functional Study of CX2-Based Oligomers (X = O, S)
  137. Theoretical Investigation of Electron-Deficient and/or Paramagnetic Complexes Composed of the Cp*Fe(dppe) Unit and of Related Compounds
  138. Different Ways To Distort a Tetracapped Tetrahedron on Route to Forming an E4M4Cubane:  The Case of [E4(Pd(PPh2Me)2)4][Ph2EX2]2(E = Sb, X = Cl; E = Bi, X = Br)
  139. The Distorted Pd9(μ:η5,η2-As2)4(PPh3)8 Architecture
  140. Rare earth metal borocarbides
  141. First 17−18−19-Electron Triads of Stable Isostructural Organometallic Complexes. The 17-Electron Complexes [Fe(C5R5)(arene)]2+(R = H or Me), a Novel Family of Strong Oxidants:  Isolation, Characterization, Electronic Structure, and Redox Properties
  142. Is Ti(η8-pentalene)2 a 20-electron complex? A theoretical investigation of a pseudo electron-rich molecule
  143. Electrooxidation of porphyrin free bases: fate of the π-cation radical
  144. Electrochemistry of [Mo2Cp2(CO)4{μ-η2:η3-HC⋮C−C(R1)(R2)}]+Complexes (R1 = H, R2 = H, Me, Et, Fc; R1 = Me, R2 = Me, Ph). Control of the Reduction Process (Two-ElectronvsOne-Electron) by the Substituents R1 and R2:  EHMO Rationalization
  145. Reactivity toward Dioxygen of Dicobalt Face-to-Face Diporphyrins in Aprotic Media. Experimental and Theoretical Aspects. Possible Mechanistic Implication in the Reduction of Dioxygen
  146. Can carbon monoxide polymerize? A theoretical investigation of polyketone
  147. Synthesis, Characterization, and Molecular Orbital Analysis of [Et4N]2[(OC)5MoAsMo3(CO)9(.mu.3-OR)3Mo(CO)3] (R = Me, Et). X-ray Structure of [Et4N]2[(OC)5MoAsMo3(CO)9(.mu.3-OMe)3Mo(CO)3].cntdot.0.6thf
  148. Bonding Analysis in Inorganic Transition-Metal Cubic Clusters. 2. Metal-Centered Hexacapped M9(.mu.4-E)6L8 Species
  149. Promoter Effect of Chloride Ions on the Ruthenium-Catalyzed Hydroesterification of Ethylene with Methyl Formate. Design and Evaluation of New Poly- and Mononuclear Catalyst Precursors
  150. Bonding analysis of inorganic transition-metal cubic clusters. 1. Noncentered hexacapped M8(.mu.4-E)6Ln(n .ltoreq. 8) species
  151. Framework expansion versus edge opening in a 50-electron phosphido-bridged triruthenium cluster. A case study
  152. New polymetallic ruthenium carbonyl halide complexes: exotic combinations of electron deficient skeletons with electron rich anions. Their potential interest in ethylene hydroesterification
  153. Cluster core isomerization from planar to tetrahedral: experimental and theoretical aspects. Steric control by the ligands of cluster geometry. Synthesis and crystal structure of [Pt2Mo2(.eta.-C5H4CH3)2(CO)6(PCy3)2]
  154. The possible existence of a heteronuclear octahedral hypercloso cluster: can nitrogen or an alkyne be complexed through a M4Ln square?
  155. Electronic structure of the new rare earth borocarbide Sc2BC2
  156. Structural features of (C5H5)2Mo2S6clusters: an EHMO study
  157. Specific cleavage of a carbon–carbon bond in the complexation of C6Et6by Fe(C5Me5)+. Crystal structure of [Fe(η5-C5Me5)(η6- C6Et5H)...
  158. Six- and five-vertex organometallic clusters
  159. Analyse structurale du phenyl pyruvate d'ethyle obtenu sous forme enolique par activation benzylique a l'aide de l'entite Cr(CO)3
  160. Carbon-hydrogen and hydrogen-hydrogen activation in transition metal complexes and on surfaces
  161. Organometallic electron reservoirs. 7. One-step multiple formation of carbon-carbon bonds in CpFe+(arene) sandwiches and unusual C6Et6 geometry in the x-ray crystal structure of CpFe+(.eta.6-C6Et6) PF6-
  162. Heteronuclear organotransition-metal clusters: rational syntheses and fluxional behavior
  163. Racemization of chiral tetrahedral organotransition-metal clusters: a novel fluxional process
  164. Etude cristallochimique de derives du chrome(0)
  165. Introduction
  166. Preface
  167. References
  168. Main-group clusters: geometric and electronic structure
  169. From molecules to extended solids
  170. Transition to the solid state
  171. Transition-metal clusters: geometric and electronic structure
  172. Main-group–transition-metal clusters
  173. Problem Answers
  174. Inter-conversion of clusters and solid-state materials
  175. Appendix: Fundamental concepts: a concise review
  176. Hexacapped Cubic Transition Metal Clusters and Derivatives—a Theoretical Approach
  177. Isolobal relationships between main-group and transition-metal fragments. Connections to organometallic chemistry
  178. Electron count versus structural arrangement in clusters based on a cubic transition metal core with bridging main group elements