Results 51 to 60 of about 597,070 (307)

Transition-metal-mediated C-C bond activation: Recent advances and its applications in organic synthesis

open access: yesResults in Chemistry, 2023
Transition metals are well known for their catalytic behaviours for the activation of the Carbon-Carbon (C-C) bond. Many chemists have created various important developments in this field during the last decades.
Nand Lal Verma   +6 more
doaj   +1 more source

First-principles calculations of heat capacities of ultrafast laser-excited electrons in metals [PDF]

open access: yes, 2015
Ultrafast laser excitation can induce fast increases of the electronic subsystem temperature. The subsequent electronic evolutions in terms of band structure and energy distribution can determine the change of several thermodynamic properties, including ...
Bévillon, Emile   +3 more
core   +5 more sources

Cell wall target fragment discovery using a low‐cost, minimal fragment library

open access: yesFEBS Letters, EarlyView.
LoCoFrag100 is a fragment library made up of 100 different compounds. Similarity between the fragments is minimized and 10 different fragments are mixed into a single cocktail, which is soaked to protein crystals. These crystals are analysed by X‐ray crystallography, revealing the binding modes of the bound fragment ligands.
Kaizhou Yan   +5 more
wiley   +1 more source

Transition Metal Carbides and Nitrides as Electrode Materials for Low Temperature Fuel Cells

open access: yesEnergies, 2009
Transition metal carbides (TMCs) and transition metal nitrides (TMNs) have attracted attention as promising electrocatalysts that could replace noble metals of high price and limited supply. Relative to parent metals, TMC and TMN behave like noble metals
Jae Sung Lee, Dong Jin Ham
doaj   +1 more source

Half-Metallic L2$_1$ Structures with (001) Planar Insertions

open access: yes, 2008
A number of L2$_1$ phase alloys (composition X$_2$YZ) are half-metallic. Although this structure is typically described in terms of an fcc Bravais lattice with a 4 atom basis, it can be viewed more simply as a variant of bcc or B2 in which planes of X$_2$
Butler, W. H.   +3 more
core   +1 more source

The (Glg)ABCs of cyanobacteria: modelling of glycogen synthesis and functional divergence of glycogen synthases in Synechocystis sp. PCC 6803

open access: yesFEBS Letters, EarlyView.
We reconstituted Synechocystis glycogen synthesis in vitro from purified enzymes and showed that two GlgA isoenzymes produce glycogen with different architectures: GlgA1 yields denser, highly branched glycogen, whereas GlgA2 synthesizes longer, less‐branched chains.
Kenric Lee   +3 more
wiley   +1 more source

Swelling and removal of metal in zeolit alam lampung (ZAL) using a swelling agent C15H32 [PDF]

open access: yesE3S Web of Conferences
Natural Zeolite, especially Zeolit Alam Lampung (ZAL) from Indonesia is a natural zeolite with a clinoptilatite-type crystal with a hollow structure. One option in modifying ZAL in the chemical field, especially catalysts and adsorbents, is the swelling ...
Susmanto Prahady   +3 more
doaj   +1 more source

Theory for the electromigration wind force in dilute alloys

open access: yes, 1997
A multiple scattering formulation for the electromigration wind force on atoms in dilute alloys is developed. The theory describes electromigration via a vacancy mechanism.
A. Coehn   +36 more
core   +1 more source

Structural biology of ferritin nanocages

open access: yesFEBS Letters, EarlyView.
Ferritin is a conserved iron‐storage protein that sequesters iron as a ferric mineral core within a nanocage, protecting cells from oxidative damage and maintaining iron homeostasis. This review discusses ferritin biology, structure, and function, and highlights recent cryo‐EM studies revealing mechanisms of ferritinophagy, cellular iron uptake, and ...
Eloise Mastrangelo, Flavio Di Pisa
wiley   +1 more source

Magnetism in Transition metal doped Cubic SiC

open access: yes, 2011
We report here our study on SiC doped with transition metals using first principle density functional theory calculations. We have considered cubic SiC with 3d transition metals as substitutional impurities for Si and C site separately.
Mukhopadhyay, Gautam   +2 more
core   +1 more source

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