نتایج جستجو برای: alkali

تعداد نتایج: 16336  

Journal: :Chemical communications 2011
Adam A Sobczuk Shun-ichi Tamaru Seiji Shinkai

A new functional low molecular-weight gelator (LMWG) based on crown-appended quaterthiophene was synthesized and investigated as a new alkali metal cation responsive material with enhanced fluorescence emission upon gel-to-sol phase transition.

2016
Naoya Iwahara Liviu F. Chibotaru

Alkali-doped fullerides show a wide range of electronic phases in function of alkali atoms and the degree of doping. Although the presence of strong electron correlations is well established, recent investigations also give evidence for dynamical Jahn-Teller instability in the insulating and the metallic trivalent fullerides. In this work, to reveal the interplay of these interactions in fuller...

Journal: :The Journal of vitaminology 1970
A Adachi T Kobayashi

When vitamin D2 was saponified with addition of BHT in an alkaline solution, the low recoveries were observed. These were confirmed to be due to the oxidation of vitamin D2 by 2, 6-di-tert-butyl-4-methyl-4-hydroperoxy-2, 5 -cyclohexadiene-1-one formed from BHT during alkali saponification. The de composition of vitamin D2 was protected by the addition of sufficient quantities of sodium ascorbat...

Journal: :Biochemical and biophysical research communications 2005
Alan Wong Ramsey Ida Gang Wu

We report the first direct solution NMR detection of the alkali metal cations (23Na+, 39K+, and 87Rb+) residing inside G-quadruplex channel structures formed by guanosine 5'-monophosphate and a DNA oligomer, d(TG4T). In solution, these channel alkali metal cations are tightly bound to the G-quadruplex structure and have been considered to be "invisible" to NMR spectroscopy for many years. Our f...

Journal: :Molecules 2016
Jirawat Eiamwat Sorada Wanlapa Sukit Kampruengdet

Rambutan seeds were subjected to SC-CO₂ extraction at 35 MPa, 45 °C to obtain defatted rambutan seed flour. Its physicochemical properties before and after treatment with alkali solution using 0.075 N NaOH were investigated. Alkali-treated flour had a significant increment in bulk density, swelling power, water adsorption capacity, emulsion capacity and stability but a reduction in turbidity, s...

Journal: :The Journal of chemical physics 2012
Franziska Buchner Hans-Hermann Ritze Marcus Beutler Thomas Schultz Ingolf V Hertel Andrea Lübcke

Time-resolved liquid jet photoelectron spectroscopy was used to explore the excited state dynamics at the liquid water surface in the presence of alkali cations. The data were evaluated with the help of ab initio calculations on alkali-water clusters and an extension of these results on the basis of the dielectric continuum model: 160 nm, sub-20 fs vacuum ultraviolet pulses excite water molecul...

2006
H. R. Yazar

We have predicted the phase transition pressure in some alkali halides using an interatomic potential approach based on rigid ion model. This potential form represents the composite form of the inverse power dependence and exponential dependence of the repulsive energy on interionic distance. Some thermoelastic properties such as second order elastic constants have been calculated using the sam...

2008
ANGELOS G KALAMPOUNIAS

Raman scattering has been employed to study the alkali-cation size dependence and the polarization characteristics of the low-frequency modes for the glass-forming tellurite mixtures, 0⋅1M2O–0⋅9TeO2 (M = Na, K, Rb and Cs). The analysis has shown that the Raman coupling coefficient alters by varying the type of the alkali cation. The addition of alkali modifier in the tellurite network leads to ...

Journal: :The journal of physical chemistry. A 2010
Thomas A Baker Martin Head-Gordon

The interaction of alkali metals-specifically, lithium-with polycyclic aromatic hydrocarbons (PAHs) was studied using a variety of electronic structure methods. Electron transfer from lithium to a PAH depends on the size and structure of the PAH and the electronic structure method used. In some cases, we observe an artificial transfer when using density functional theory (DFT) due to the self-i...

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