Results 11 to 20 of about 117 (89)

An eleven-vertex deltahedron with hexacapped trigonal bipyramidal geometry [PDF]

open access: yesChemical Communications, 2011
The first elemental cluster with hexacapped trigonal bipyramidal geometry is revealed in the luminescent undecanuclear silver complex which is stabilized by nine dithiocarbamate ligands and has an interstitial hydride. The hydride position within the Ag(11) cage is confirmed by a DFT investigation.
C W Liu   +2 more
exaly   +5 more sources

Toward Transition-Metal-Templated Construction of Arylated B4 Chains by Dihydroborane Dehydrocoupling. [PDF]

open access: yesChemistry, 2019
Daisy chains of boron: Reactions of dihydroboranes with [(Cp*Ru)2(μ‐H)4] led to complexes arising from differing extents of hydrogen loss, including mono‐ and dinuclear trihydroborate complexes, bridging borylene complexes, and a dinuclear complex bearing a tetraarylated B4 unit.
Lenczyk C   +9 more
europepmc   +2 more sources

[(Pd−Pd)@Ge18]4-:  A Palladium Dimer Inside the Largest Single-Cage Deltahedron

open access: yesJournal of the American Chemical Society, 2005
AbstractFor Abstract see ChemInform Abstract in Full Text.
Goicoechea, J, Sevov, S
openaire   +3 more sources

Polyhedral Ferraboranes with Iron Carbonyl Vertices: Carbonyl Migration Processes in the Iron Tetracarbonyl Derivatives. [PDF]

open access: yesJ Phys Chem A, 2023
The structures and energetics of the neutral Bn–1Hn–1Fe(CO)x (x = 4, 3) and the dianions [Bn–1Hn–1Fe(CO)3]2– (n = 6–14) have been investigated by density functional theory. The low-energy structures of the tricarbonyl dianions [Bn–1Hn–1Fe(CO)3]2– are all
Attia AAA, Lupan A, King RB.
europepmc   +3 more sources

Charge Makes a Difference: Molecular Ionic Bismuth Compounds

open access: yesAngewandte Chemie, Volume 135, Issue 24, June 12, 2023., 2023
Charged molecular bismuth species encompass cationic and anionic complexes with organic and inorganic ligand spheres as well as ligand‐free molecular clusters. This review provides an overview of their syntheses, structures, and bonding modes. It outlines how the heavy metal bismuth, with its capability of forming non‐toxic compounds, can be understood
Johanna Heine   +3 more
wiley   +2 more sources

Synthesis, Characterization, Electronic Structure, and Bonding of Heteroatomic Deltahedral Clusters:  Na49Cd58.5Sn37.5, A Network Structure Containing the First Empty Icosahedron without a Group 13 Element and the Largest closo-Deltahedron

open access: yes, 2016
The intermetallic compound Na49Cd58.5Sn37.5 was obtained in nearly 100% yield after fusion of the elements in stoichiometric proportions in a Nb container and quenching of the mixture.
Slavi C. Sevov (1536226)   +1 more
core   +2 more sources

Controlled cluster expansion at a Zintl cluster surface

open access: yesAngewandte Chemie, Volume 136, Issue 3, January 15, 2024.
The stepwise growth of eleven‐ and twelve‐vertex multimetallic clusters from a ten‐atom precursor is demonstrated. These rare examples of closo‐ to closo‐ cluster expansion reactions offer insight into the mechanisms by which Zintl clusters assemble in solution.
Oliver P. E. Townrow   +2 more
wiley   +2 more sources

The topological uniqueness of the deltahedra found in the boranes BnHn2− (6≤n≤12) [PDF]

open access: yes, 1990
The deltahedra observed experimentally in the borane anions BnHn2− (6≤n≤12) are the only possible n-vertex deltahedra having only degree 4 and 5 vertices.
King, R.B.   +3 more
core   +1 more source

The Elusive closo-Ge102− Zintl Ion: Finally “Captured” as a Ligand in the Complex [Ge10Mn(CO)4]3−

open access: yes, 2016
Although often seen in mass spectra, the otherwise elusive closo-Ge102− Zintl ion has been finally structurally characterized as coordinated to manganese in [Ge10Mn(CO)4]3− made by the reaction of nido-Ge94− with Mn2(CO)10 in ethylenediamine.
Slavi C. Sevov (1536226)   +1 more
core   +2 more sources

Polyhedral Trimetallaboranes of the Group 9 Metals: Isocloso versus Capped and Uncapped Closo Deltahedra

open access: yes, 2018
The structures and energetics of the trimetallaboranes Cp3M3Bn–3Hn–3 (Cp = η5-C5H5; M = Co, Rh, Ir; n = 5–12) have been investigated by density functional theory.
R. Bruce King (1290264)   +2 more
core   +1 more source

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