Results 31 to 40 of about 117 (89)
A proof of an extension of the icosahedral conjecture of Steiner for generalized deltahedra
In this note we introduce a new family of convex polyhedra which we call the family of generalized deltahedra or in short, the family of g-deltahedra.
Bezdek, Daniel
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KENNETH WADE - Bibliography from KENNETH WADE. 13 October 1932 — 16 March 2014
Much of Ken Wade's scientific career was devoted to developing and exploiting the chemistries of boron, aluminium, gallium and indium (the Group 13 elements).
D. Michael P. Mingos FRS (13020229)
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Polyhedral Dicobaltadithiaboranes and Dicobaltdiselenaboranes as Examples of Bimetallic Nido Structures without Bridging Hydrogens. [PDF]
Attia AAA, Lupan A, King RB.
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Density functional studies on the hydrogen storage capacity of boranes and alanes based cages
The hydrogen storage (H-storage) capacity of various boranes and alanes have been investigated using density functional theory (DFT) based M05-2X method employing 6–31+G** basis set.
Prakash, M. +3 more
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Fehlner, Ghosh, and their co-workers have synthesized a series of dirhenaboranes Cp2Re2Bn–2Hn–2 (n = 8, 9, 10, 11, 12) exhibiting unprecedented oblate (flattened) deltahedral structures.
R. Bruce King (1290264) +1 more
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Silylated Ge9 Clusters as New Ligands for Cyclic (Alkyl)amino and Mesoionic Carbene Copper Complexes
The coordination of Ge9 Zintl clusters at (carbene)CuI moieties is explored, and the complexes [(CAAC)Cu]2[η3-Ge9{Si(TMS)3}2] (1), (CAAC)Cu[η3-Ge9{Si(TMS)3}3] (2), and (MIC)Cu[η3-Ge9{Si(TMS)3}3] (3) are compared with their known N-heterocyclic ...
Mohand Melaimi (1453129) +5 more
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The Zintl chemistry of the heavy tetrel elements
Exploration of the alkali metal/alkaline-earth metal/heavy tetrel (Sn or Pb) systems has revealed a vast array of new chemistry and novel structure types.
Klem, Michael
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The experimental realization of pentagonal prismatic structures for M@ (M = Co, Fe) containing interstitial transition metal atoms makes of interest the chemistry of corresponding manganese derivatives Mn@.
M. M. Uţă (772889) +1 more
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From closo to isocloso Structures and Beyond in Cobaltaboranes with 9 to 12 Vertices
Density functional theory (DFT) studies predict the dianions CpCoBn−1Hn−12− (n = 9, 10, 11, 12; Cp = η5-C5H5) to have structures based on the most spherical deltahedra found in the isoelectronic boranes BnHn2−.
Ioan Silaghi-Dumitrescu (2069137) +2 more
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Density functional theory (DFT) at the hybrid B3LYP level has been applied to the polyhedral boranes BnHnz (n = 8 and 11, z = −2, −4, and −6) for comparison with isoelectronic germanium clusters Genz.
A. Lupan (2666023) +2 more
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