Results 61 to 70 of about 2,154,842 (330)

The Electron Spin Resonance (Esr) Spectra of Potassium-Alumina-Borate Glass Doped with Copper Ions

open access: yesReviews on Advanced Materials Science, 2018
We investigate electron spin resonance (ESR), absorption, and photoluminescence spectra of potassium-boron copper-containing glasses. In previous works it was found, that the considered glasses demonstrate a red shift of photoluminescence.
Shirshnev P.S.   +7 more
doaj   +1 more source

The influence of the electric polarization of hydrogen atoms on the red shift of its spectral lines [PDF]

open access: yesarXiv, 2020
The Lorentz oscillator system is studied to interpret the spectral lines of hydrogen atoms. The dielectric constant of this system is analyzed, which takes into account the electrical polarization of hydrogen atoms. This dielectric constant gives the red shift of the spectral line and the appearance of the optical spectrum dip.
arxiv  

The Galactic Red Shift [PDF]

open access: yesNature, 1961
THE recent development of the technique of resonant scattering of γ-rays, using the Mossbauer effect, appears to raise the possibility of a terrestrial test of one theory of the red shift observed by Hubble in the light coming from distant galaxies.
openaire   +1 more source

Reconstructing the metric of the local Universe from number counts observations

open access: yes, 2017
Number counts observations available with new surveys such as the Euclid mission will be an important source of information about the metric of the Universe.
Romano, Antonio Enea   +1 more
core   +1 more source

Characterization of fungal carbonyl sulfide hydrolase belonging to clade D β‐carbonic anhydrase

open access: yesFEBS Letters, EarlyView.
Here, we performed a functional analysis of the fungal enzymes belonging to clade D of the β‐class carbonic anhydrase family (β‐D‐CA). The β‐D‐CAs in the basidiomycete Gloeophyllum trabeum and the ascomycete Trichoderma harzianum showed very low activity in the hydration of CO2 but exhibited high activity in the hydrolysis of carbonyl sulfide (COS ...
Ryuka Iizuka   +6 more
wiley   +1 more source

Raman and Infra-red properties and layer dependence of the phonon dispersions in multi-layered graphene

open access: yes, 2008
The symmetry group analysis is applied to classify the phonon modes of $N$-stacked graphene layers (NSGL's) with AB- and AA-stacking, particularly their infra-red and Raman properties.
Bing-Shen Wang   +8 more
core   +1 more source

Functional variation among LPMOs revealed by the inhibitory effects of cyanide and buffer ions

open access: yesFEBS Letters, EarlyView.
This study addresses the inhibition of lytic polysaccharide monooxygenases (LPMOs) by cyanide and explains how and why the magnitude of observed inhibitory effects depends on the way LPMO reactions are setup and on the type of LPMO. Enzymes known as lytic polysaccharide monooxygenases (LPMOs) are mono‐copper polysaccharide‐degrading peroxygenases that ...
Ole Golten   +10 more
wiley   +1 more source

Influence of disorder and a parallel magnetic field on a Quantum Cascade Laser

open access: yes, 2000
The luminescence spectra of a quantum cascade laser in a strong magnetic field is influenced significantly by the presence of disorder (charged or neutral) in the system.
Apalkov, V. M., Chakraborty, Tapash
core   +1 more source

Ablation of LRP6 in alpha‐smooth muscle actin‐expressing cells abrogates lung inflammation and fibrosis upon bleomycin‐induced lung injury

open access: yesFEBS Letters, EarlyView.
Low‐density lipoprotein receptor‐related protein 6 (LRP6) is a key receptor for the Wnt antagonist Dickkopf1 (DKK1). DKK1 protein expression is induced in a bleomycin (BLM)‐induced lung injury model. We show that DKK1 induces proinflammatory and profibrotic genes in lung fibroblasts.
Eun‐Ah Sung   +6 more
wiley   +1 more source

Um Estudo Químico-quântico da Covalência Intermolecular em Sistemas Estabilizados por Ligações de Hidrogênio π∙∙∙H e N∙∙∙H: Cálculos DFT, ChelpG, NBO e QTAIM

open access: yesOrbital: The Electronic Journal of Chemistry, 2016
In this work, density functional calculations at BHandHLYP/6-311++G(d,p) theoretical level of structural parameters, electronic properties and vibration modes of the C2H2∙∙∙HCN∙∙∙HF and C2H4∙∙∙HCN∙∙∙HF T-shaped hydrogen complexes is presented. As is well-
Danilo Guimarães do Rego   +1 more
doaj   +3 more sources

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