Trimethylsilylmethyl-kalium und andere Spitzenkönner unter den Metallierungsmitteln
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The spatial volume occupied by an atom depends on its electronic density. Although this density can only be evaluated exactly for hydrogen-like atoms, there are many excellent algorithms and packages to calculate it numerically for other materials. Three-d ...
We present a new simplified derivation of the effect of lattice relaxation that accompanies the quantum tunneling of He-3 impurities in solid He-4 on the nuclear spin-lattice relaxation of the He-3 impurities for very low impurity concentrations. As a resu ...
The quantum-statistical properties of the radiation emitted from two coupled cavities containing one or two two-level atoms are discussed, and both configurations are compared. The results concerning stationary photon statistics, photon blocking, squeezing ...
The microscopic origin of the intermediate phase in two prototypical covalently bonded A(x)B(1-x) network glass forming systems, where A=Ge or Si, B=Se, and 0
(2,6-Dichlorophenyl)trimethyl- and -triethylsilane exhibit untypical reactivity patterns toward strong bases. When treated at -100 DegC with lithium 2,2,6,6-tetramethylpiperidide, they give rise to two, with sec- or tert-butyllithium even three, different ...
The isotropic magnetic moment of a free atom is shown to develop giant magnetic anisotropy energy due to symmetry reduction at an atomically ordered surface. Single cobalt atoms deposited onto platinum ( 111) are found to have a magnetic anisotropy energy ...
We study hydrogen in the Saha regime, within the physical picture in terms of a quantum proton-electron plasma. Long ago, Saha showed that, at sufficiently low densities and low temperatures, the system behaves almost as an ideal mixture made with hydrogen ...
The title compound, Co(C20H23N3O2)(C5H11N) or [Co{(Me-sal)(2)dien}(pprdn)] BPh4, where (Me-sal) 2dien is 2,2'[1,1'-(3-azapentane-1,5-diyldinitrilo)diethylidyne]diphenolate and pprdn is piperidine, contains a pentadentate (Me-sal) 2dien ligand fu ...
Molecular dynamics (MD) simulation of displacement cascades in Fe-0.1%He are used to investigate the synergistic effects of primary knock-on atoms (PKA) and He on the irradiation damage production at temperatures between 10 K and 523 K. The results indicat ...
Using electrodeposition from a bath of molten fluorides, single crystals of tetragonal beta-tantalum have been obtained for the first time at normal pressure. The unit-cell parameters are a = 10.211 (3), c = 5.3064 (10) Angstrom, space group P (4) over bar ...