搜索结果: 1-9 共查到“化学 Activation”相关记录9条 . 查询时间(0.093 秒)
【有机化学学术报告】Green Chemistry and Activation of Small Molecules（图）
Green Chemistry Activation mall Molecules
2023/6/19
【有机化学学术报告】Green Chemistry and Activation of Small Molecules
O2 Activation and Allosteric Zn(Ii) Binding on Hif-Prolyl Hydroxylase-2 (Phd2)
N-terminal transactivation domain pVHL von-Hippel Lindau protein
2014/11/20
Oxygen homeostasis is essential to the life of aerobes, which is regulated in humans by Hypoxia Inducible Factor-1α (HIF-1α). Under hypoxic conditions, HIF-1α transactivates over a hundred genes relat...
A theoretical study of the effects of polar substitution on the activation barriers for internal rotation around the C-N bond in p-substituted nitrosobenzenes: comparison of DFT and MP2 calculations
Para-substituted nitrosobenzenes C-N bond rotation polar substituent effect
2010/10/18
The activation barriers for internal rotation around the C-N bond in p-substituted nitrosobenzenes were calculated using the density functional theory (DFT) and second-order Møller-Plesset (MP2...
The activation energy of the nitrogen acceptor in p-type ZnO film grown by plasma-assisted molecular beam epitaxy
A. Semiconductors B. Impurities in semiconductors C. Optical properties D. Hall effect measurement
2011/12/13
The nitrogen-doped, p-type ZnO film was grown by plasma-assisted molecular beam epitaxy (P-MBE) on c-plane sapphire (c-Al2O3) using radical NO as oxygen and nitrogen sources. The activation energy of ...
Activation of Light Alkanes on Pure and Fe and Al Doped Silica Clusters: A Density Functional and ONIOM Study
C-H bond activation methane ethane, silica Fe doping Al doping density functional DFT ONIOM
2010/4/16
C-H bond activation was studied by use of density functional theory (DFT) and ONIOM calculations as implemented in Gaussian 2003 at the B3LYP level utilising 6-31G* as the basis set for Si, Al, and Fe...
Convergent Synthesis of Fluorinated Dendrons Using the Mesylate Activation Route
Convergent Synthesis Fluorinated Dendrons Mesylate Activation Route
2010/4/16
In this paper we describe an alternative route for the preparation of dendrons bearing fluoro aryl functionalities at the periphery using mesylate activation. p-Fluorobenzyl bromide and perfluorobenzy...
Investigation of the Surface Acidity of a Bentonite Modified by Acid Activation and Thermal Treatment
Acid activation bentonite n-butylamine pore volume surface acidity surface area thermal treatment
2010/4/21
The adsorption of n-butylamine from its solution in cyclohexane on acid-activated and thermally treated Kütahya/Turkey bentonite (KB) samples was followed using a UV-VIS spectrophotometric method. The...
The Effect of Acid Activation on Some Physicochemical Properties of a Bentonite
Acid Activation Bentonite Cation Exchange Capacity Pore Volume Surface Area
2010/4/22
A white calcium bentonite (CaB) from the K\"{u}tahya region/Turkey was activated by heating it for 6 hours at 97°C in H2SO4 solution. The mass percentage of H2SO4 in the bentonite-acid mixture was var...
Determination of Activation Energy for the Number Average Degree of Polymerization Using the Fluorescence Method
Determination of Activation Energy Number Average Degree Polymerization Fluorescence Method
2010/6/28
A novel method based on steady state fluorescence measurements is introduced for measuring the activation energy of the number average degree of polymerization (NADP). Pyrene (Py) was used as a fluore...