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Wyświetlanie 1-15 z 598
Tytuł:
Indirect organogenesis in milkweed (Calotropis procera ) from mature zygotic embryo explants
Autorzy:
Abbasi, H.
Powiązania:
https://bibliotekanauki.pl/articles/81258.pdf
Data publikacji:
2017
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
Calotropis procera
milkweed
medicinal plant
medicinal property
2,4-dichlorophenoxyacetic acid
benzylaminopurine
naphthaleneacetic acid
callus formation
rooting
zygotic embryo
indole-3-butyric acid
Źródło:
BioTechnologia. Journal of Biotechnology Computational Biology and Bionanotechnology; 2017, 98, 3
0860-7796
Pojawia się w:
BioTechnologia. Journal of Biotechnology Computational Biology and Bionanotechnology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Analysis of thermal neutron flux measurement in the Cobalt Irradiation Device at ETRR-2
Autorzy:
Abou-Zaid, A.
Powiązania:
https://bibliotekanauki.pl/articles/148356.pdf
Data publikacji:
2003
Wydawca:
Instytut Chemii i Techniki Jądrowej
Tematy:
ETRR-2
CID
MCNP4B
thermal neutron flux
Opis:
The measurements of geometrical distribution of thermal neutron flux in research reactors are often used in the field of reactor operation and reactor physics. Usually such measurements are carried out by using the gold wire activation method. This method has been used for measuring a thermal neutron flux at the location of a Cobalt Irradiation Device (CID) of ETRR-2. A special device was used for locating samples in an irradiation box and the measurements were performed for seventy-two positions. The Monte Carlo MCNP-4B code has been used for the modeling and simulation of ETRR-2 core with structural materials and surrounding beryllium reflectors. The device used in the flux measurement was also simulated in the MCNP-4B model. The thermal flux has been calculated and compared with the experimental one. The results show good agreement between the measured and calculated flux.
Źródło:
Nukleonika; 2003, 48, 4; 211-214
0029-5922
1508-5791
Pojawia się w:
Nukleonika
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Activating flotation of chalcopyrite using CuSO4 and H2O2 from the cyanide tailings
Autorzy:
Ai, G.
Yan, H.
Qiu, T.
Liu, C.
Powiązania:
https://bibliotekanauki.pl/articles/109562.pdf
Data publikacji:
2018
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
cyanide tailings
chalcopyrite
CuSO4
H2O2
activation mechanism
Opis:
The effects of CuSO4 and H2O2 on the flotation behavior of cyanide chalcopyrite were investigated by flotation tests, microcalorimetry and X-ray photoelectron spectroscopy (XPS). The underlying activation mechanism was studied in the perspective of micro-thermodynamics and surface properties. The flotation results indicated that cyanide chalcopyrite was strongly inhibited by sodium cyanide, with the maximum flotation recovery of 22.5% only. CuSO4 and H2O2 significantly improved the flotation of cyanide chalcopyrite, and the flotation recovery was increased to 92.28% and 84.35%, respectively. The micro-thermodynamics results indicated that the adsorption heat of butyl xanthate on cyanide chalcopyrite surface increased after the addition of CuSO4 and H2O2, as well as the reaction order. CuSO4 and H2O2 can significantly improve the adsorption of butyl xanthate on the surface of cyanide chalcopyrite by decreasing the apparent activation energy by 80.11% and 66.54%, respectively. XPS analysis indicated that the CuCN was generated on the surface of cyanide chalcopyrite, leading to the loss of sulfur and inhibiting the adsorption of collectors. As a result, the flotation of cyanide chalcopyrite was depressed. It is considered that, CuSO4 and H2O2 can improve the flotation of cyanide chalcopyrite by eleminating CuCN from its surface and increasing the concentration of S by 57.02% and 37.48%, respectively.
Źródło:
Physicochemical Problems of Mineral Processing; 2018, 54, 2; 578-589
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Equilibrium and kinetic studies of sorption of 2.4-dichlorophenol onto 2 mixtures: bamboo biochar plus calcium sulphate (BC) and hydroxyapatite plus bamboo biochar plus calcium sulphate (HBC), in a fluidized bed circulation column
Autorzy:
Alamin, A.H.
Kaewsichan, L.
Powiązania:
https://bibliotekanauki.pl/articles/780072.pdf
Data publikacji:
2016
Wydawca:
Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
Tematy:
2.4-dichlorophenol
bamboo biochar
hydroxyapatite
calcium sulphate
adsorption
Opis:
Sorption studies were carried out to investigate removal of 2.4-dichlorophenol (2.4-DCP) from aqueous solution in a fluidized bed by two types of adsorbent mixtures: BC (Bamboo char plus Calcium sulphate), and HBC (Hydroxyapatite plus Bamboo char plus Calcium sulphate); both manufactured in ball shape. The main material bamboo char was characterized by FTIR, DTA and SEM. The adsorption experiments were conducted in a fluidized bed circulation column. Adsorption, isotherms and kinetic studies were established under 180 min operating process time, at differentinitial 2.4-DCP solution concentrations ranging from 5–10 mg/L, and at different flow rates ranging from 0.25–0.75 L/min. The data obtained fitted well for both the Langmuir and Freundlich isotherm models; indicating favorable condition of monolayer adsorption. The kinetics of both adsorbents complies with the pseudo second-order kinetic model. BC was proven a new effective composite and low cost adsorbent which can be applied in the field of wastewater treatment, and it can also play an important role in industry water treatment.
Źródło:
Polish Journal of Chemical Technology; 2016, 18, 2; 59-67
1509-8117
1899-4741
Pojawia się w:
Polish Journal of Chemical Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Protoplast isolation and plant regeneration in two cultivated coriander varieties, Co-1 and RS
Autorzy:
Ali, M.
Mujib, A.
Zafar, N.
Tonk, D.
Powiązania:
https://bibliotekanauki.pl/articles/80271.pdf
Data publikacji:
2018
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
plant regeneration
Coriandrum sativum
coriander
cultural variety
plant growth regulator
2,4-dichlorophenoxyacetic acid
6-benzyladenine
alpha-naphthalene acetic acid
gibberellic acid
callus induction
somatic embryogenesis
Źródło:
BioTechnologia. Journal of Biotechnology Computational Biology and Bionanotechnology; 2018, 99, 4
0860-7796
Pojawia się w:
BioTechnologia. Journal of Biotechnology Computational Biology and Bionanotechnology
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Leaching of manganese ores using corncob as reductant in H2SO4 solution
Autorzy:
Ali, S.
Iqbal, Y.
Farooq, U.
Ahmad, S.
Powiązania:
https://bibliotekanauki.pl/articles/110165.pdf
Data publikacji:
2016
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
siliceous manganese ore
characterization
leaching
corncob
H2SO4
Opis:
In this study, corncob was used as reductant for sulfuric acid leaching of manganese ore from Daweezi, Upper Mohmand Agency, Pakistan. X-ray diffraction of representative powdered samples revealed the presence of manganese silicate MnSiO(SiO4), calcite (CaCO3), and -quartz (SiO2). X-ray diffraction and energy dispersive spectroscopy analyses indicated that the examined manganese ore was siliceous in nature. Three process parameters were investigated in the present study including the particle size of the ore, leaching temperature, and amount of corncob. Manganese extraction of 92.48 wt% was achieved for a leaching time of 60 min at 90 oC using 1.9 mol/dm3 H2SO4 concentration and 4 g of corncob. The present results demonstrated that corncob is a low cost, renewable, and non-hazardous reducing agent for manganese leaching under mild acid conditions in comparison to the other available reagents.
Źródło:
Physicochemical Problems of Mineral Processing; 2016, 52, 1; 56-65
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Structure Activity Relationships, QSAR Modeling and Drug-like calculations of TP inhibition of 1,3,4-oxadiazoline-2-thione Derivatives
Autorzy:
Almi, Z.
Belaidi, S.
Lanez, T.
Tchouar, N.
Powiązania:
https://bibliotekanauki.pl/articles/971332.pdf
Data publikacji:
2014
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Tematy:
SAR
QSAR
drug-like
TP inhibitory
MLR
1,3,4-oxadiazoline-2-thione derivatives
Opis:
QSAR studies have been performed on twenty-one molecules of 1,3,4-oxadiazoline-2-thiones. The compounds used are among the most thymidine phosphorylase (TP) inhibitors. A multiple linear regression (MLR) procedure was used to design the relationships between molecular descriptor and TP inhibition of the 1,3,4-oxadiazoline-2-thione derivatives. The predictivity of the model was estimated by cross-validation with the leave-one-out method. Our results suggest a QSAR model based of the following descriptors: logP, HE, Pol, MR, MV, and MW, qO1, SAG, for the TP inhibitory activity. To confirm the predictive power of the models, an external set of molecules was used. High correlation between experimental and predicted activity values was observed, indicating the validation and the good quality of the derived QSAR models.
Źródło:
International Letters of Chemistry, Physics and Astronomy; 2014, 18; 113-124
2299-3843
Pojawia się w:
International Letters of Chemistry, Physics and Astronomy
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
QSAR study of infrared and nuclear magnetic resonance spectra of 1-(3-chloro-4-nitrophenyl)-2-(substituted benzylidene) hydrazines
Autorzy:
Ananthi, V.
Rajalakshmi, K.
Thiruarayanan, G.
Powiązania:
https://bibliotekanauki.pl/articles/1178520.pdf
Data publikacji:
2017
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Tematy:
1-(3-chloro-4-nitrophenyl)-2-(substituted benzylidene) hydrazines
FeCl3/Bentonite
Hammett equation
IR and NMR spectra
QSAR study
Solvent-free synthesis
Opis:
Ten 1-(3-chloro-4-nitrophenyl)-2-(substituted benzylidene) hydrazines have been synthesized by FeCl3/Bentonite catalyzed solvent-free condensation of substituted phenyl hydrazine and aldehydes under microwave irradiation. The synthesized hydrazides are characterized by the physical constants, micro analysis and spectroscopic data. The assigned characteristic spectroscopic data of these 1-(3-chloro-4-nitrophenyl)-2-(substituted benzylidene) hydrazines were correlated with Hammett substituent constants, F and R parameters using Hammett equation through single and multi-regression analysis. With the results of statistical analysis results, the quantitative structure activity relationships were studied and finding the effect of substituents on the spectral data.
Źródło:
World Scientific News; 2017, 70, 2; 122-139
2392-2192
Pojawia się w:
World Scientific News
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
A DFT study or the relationship between the electronic structure and the antiplasmodial activity of a series of 4-anilino-2-trichloromethylquinazolines derivatives
Autorzy:
Anatovi, Wilfried
Kpotin, Gaston A.
Kuevi, Urbain A.
Houngue-Kpota, Alice
Atohoun, Guy S.
Mensah, Jean-Baptiste
Gómez-Jeria, Juan S.
Powiązania:
https://bibliotekanauki.pl/articles/1178269.pdf
Data publikacji:
2017
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Tematy:
4-anilino-2-trichloromethylquinazolines
DFT
KPG method
QSAR
antiplasmodial
Opis:
A theoretical study of the relationships between the electronic structure and the antiplasmodial activity of a series of 4-anilino-2-trichloromethylquinazolines derivatives on plasmodium genes was carried out. The electronic structure of molecules was calculated at the B3LYP/6-31G(d,p) level with full geometry optimization. A statistically significant equation (R = 0.98, R² = 0.96, adj-R² = 0.94, F (12, 20) = 43.49 (p < 0.000001) and SD = 0.12) was obtained relating the variation of the biological activity with the variation of a set of local atomic reactivity indices. Based on the analysis of the results, a two-dimensional antiplasmodial pharmacophore was proposed. The process seems to be orbital and charge controlled.
Źródło:
World Scientific News; 2017, 88, 2; 138-151
2392-2192
Pojawia się w:
World Scientific News
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic-and-optical properties of Rb2ZnCl4 crystals
Autorzy:
Andriyevsky, B.
Kurlyak, V.
Stadnyk, V.
Romanyuk, M.
Stakhura, V.
Powiązania:
https://bibliotekanauki.pl/articles/118460.pdf
Data publikacji:
2015
Wydawca:
Politechnika Koszalińska. Wydawnictwo Uczelniane
Tematy:
właściwości elektronowo-optyczne kryształów
kryształy Rb2ZnCl4
obliczenia ab initio
współczynnik załamania
komórka elementarna kryształu
electronic-and-optical properties crystal
Rb2ZnCl4 crystal
Ab initio calculations
refractive indices of Rb2ZnCl4
crystal unit cell
Opis:
Electronic-and-optical properties of Rb2ZnCl4 crystal have been studied using the theoretical and experimental methods. First principles calculations of the electronic structure and optical properties using the density functional theory have been performed on the relaxed and uniaxially compressed (1 GPa) Rb2ZnCl4 crystal. The refractive indices of Rb2ZnCl4 have been measured in the spectral range of wavelength 300 nm to 750 nm for three principal uniaxial compression stresses (0.02 GPa) at room temperature. Ab initio calculations and analysis have revealed that the observed uniaxial pressure changes of the refractive indices of Rb2ZnCl4 are caused mainly by the corresponding changes of the crystal unit cell dimensions. The unit cell electronic polarizability of the crystal remains approximately unchanged.
Zbadano właściwości elektronowo-optyczne kryształów Rb2ZnCl4 metodami teoretyczną i doświadczalną. Wykonano obliczenia z pierwszych zasad (ab initio) struktury elektronowej i właściwości optycznych na bazie teorii funkcjonału gęstości zrelaksowanych i jednoosiowo ściśniętych (1 GPa) kryształów. Zostały pomierzone współczynniki załamania Rb2ZnCl4 w przedziale długości fal światła 300 nm do 750 nm dla trzech głównych krystalograficznych kierunków ściskania (0.02 GPa) przy temperaturze pokojowej. Obliczenia ab initio i analiza danych ujawniły, że obserwowane baryczne zmiany współczynników załamania Rb2ZnCl4 są spowodowane głównie odpowiednimi zmianami rozmiarów komórki elementarnej kryształu. Przy tym, polaryzowalność elektronowa komórki kryształu pozostaję się prawie niezmienną.
Źródło:
Zeszyty Naukowe Wydziału Elektroniki i Informatyki Politechniki Koszalińskiej; 2015, 8; 5-14
1897-7421
Pojawia się w:
Zeszyty Naukowe Wydziału Elektroniki i Informatyki Politechniki Koszalińskiej
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
IR and 1H NMR spectral studies of some 2-Amino-4-isopropyl-6-methoxy-N-phenylpyrimidine-5-carboxamides: Assessment of substituent effects
Autorzy:
Arulkumaran, R.
Sundararajan, R.
Manikandan, V.
Sathiyendiran, V.
Pazhamalai, S.
Thirunarayanan, G.
Powiązania:
https://bibliotekanauki.pl/articles/412343.pdf
Data publikacji:
2014
Wydawca:
Przedsiębiorstwo Wydawnictw Naukowych Darwin / Scientific Publishing House DARWIN
Tematy:
2-Amino-4-isopropyl-6-methoxy-N-phenylpyrimidine-5-carboxamides
IR spectra
NMR spectra
substituent effects
Opis:
A series of 2-Amino-4-isopropyl-6-methoxy-N-phenylpyrimidine-5-carboxamide compounds have been synthesized from various substituted dithioacetal and guanidine. The purities of these compounds were checked by their physical constants, UV, IR, NMR and MASS spectral data. The IR and 1HNMR spectral data of these compounds have been correlated with Hammett sigma constants, F and R parameters using single and multi-linear regression analysis. From the results of statistical analysis, the effects of substituents on the spectral group frequencies have been discussed.
Źródło:
International Letters of Chemistry, Physics and Astronomy; 2014, 19, 1; 15-25
2299-3843
Pojawia się w:
International Letters of Chemistry, Physics and Astronomy
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Synthesis and Characterization of New Energetic Plasticizers: Benzoyl-terminated Poly(epichlorohydrin) Modified by Phenylhydrazine and its Derivatives
Autorzy:
Atabaki, Fariborz
Bastam, Naser Noorollahy
Hafizi-Atabak, Hamid Reza
Radvar, Mehran
Jahangiri, Shahrzad
Powiązania:
https://bibliotekanauki.pl/articles/1062998.pdf
Data publikacji:
2020
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
poly(epichlorohydrin)
PECH
terminal nitrobenzoyl poly(epichlorohydrin-phenylhydrazine)
terminal nitrobenzoyl poly(epichlorohydrin-4-nitrophenylhydrazine)
terminal nitrobenzoyl oly(epichlorohydrin-2,4-dinitrophenylhydrazine)
synthesis
properties
Opis:
Nitrobenzoyl-terminated poly(epichlorohydrin) (NB-PECH) was synthesized through the reaction of poly(epichlorohydrin) (PECH) with 3-nitrobenzoyl chloride. The NB-PECH was then modified by reaction with phenylhydrazine, 4-nitrophenylhydrazine and 2,4-dinitrophenylhydrazine, and these derivatives were evaluated as plasticizers. Poly(epichlorohydrin), poly(epichlorohydrin) with terminal 3-nitrobenzoyl groups (NB-PECH), terminal nitrobenzoyl poly(epichlorohydrin-phenylhydrazine) (NB-PECH-PH), terminal nitrobenzoyl poly(epichlorohydrin-4-nitrophenylhydrazine) (NB-PECH-4-NPH) and terminal nitrobenzoyl poly(epichlorohydrin-2,4-dinitrophenylhydrazine) (NB-PECH-2,4-DNPH) were examined by Ultraviolet-Visible spectroscopy (UV-VIS), Fourier Transform Infrared spectroscopy (FT-IR), Proton Nuclear Magnetic Resonance (1H NMR) spectrometry, elemental analysis of carbon, hydrogen and nitrogen (CHN) an Thermal Analysis methods: Thermogravimetric Analysis (TGA) and Differential Scanning Calorimetry (DSC). In the TGA examination, the highest thermal stability was exhibited by NB-PECH. The glass transition temperature for the potential plasticizers was determined from their DSC curves. The DSC tests indicated that the highest energy of the plasticizers was exhibited by NB-PECH-2,4-DNPH containing two nitro groups. In addition, by comparing the thermograms of the samples heated with poly(tetrahydrofuran) the energy content of the NB-PECH-PH, NB-PECH-4-NPH and NB-PECH-2,4-DNPH plasticizers was clearly demonstrated.
Źródło:
Central European Journal of Energetic Materials; 2020, 17, 3; 323-343
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Changes in haematological parameters and serum beta-2-microglobulin levels in CD4+ T-cells-stratified Nigerian HIV patients
Autorzy:
Ayodele Olaniyi, John
Joseph Emeka, Godwin
Adekunle Onifade, Abdulfatah
Olusoji Adeyanju, Alaruru
Kadiri Rahamon, Sheu
Powiązania:
https://bibliotekanauki.pl/articles/2040249.pdf
Data publikacji:
2021-03-30
Wydawca:
Uniwersytet Rzeszowski. Wydawnictwo Uniwersytetu Rzeszowskiego
Tematy:
beta-2-microglobulin
CD4+ T-cells count
haemocytometry
HIV
lymphopaenia
Opis:
Introduction. Reports have shown that there is a rise in beta-2-microglobulin (β2M) concentration in patients with HIV infection and that the degree of elevation correlates well with the extent of disease burden and could be an independent prognostic marker for death. However, there is the dearth of information on the interplay between alteration in haematological profile, a common cause of morbidity and mortality in HIV, and β2M. Aim. Changes in selected haematological parameters and β2M in Nigerian HIV patients stratified based on CD4+ T-cells counts were thus assessed in this study. Material and methods. Forty-eight asymptomatic, drug naïve HIV patients were enrolled into this cross-sectional study. Haemoglobin concentration (Hb), packed cell volume (PCV), total and differential white blood cell count, platelet count and CD4+ T-cells count were determined using standard methods while serum levels of β2M were determined using ELISA. Thereafter, the patients were stratified into three groups based on the CD4+ T-cells count. Results. Hb and lymphocyte counts increased with increasing CD4+ T-cells count. In contrast, neutrophils percentage, MCV and MCH reduced with increasing CD4+ T-cells count. The mean lymphocytes percentage was significantly higher while the mean neutrophils percentage was significantly lower in patients with CD4+ T-cells count of 500–800 cells/μl compared with the patients with CD4+ T-cells count <200 cells/μl. Similarly, the mean MCV was significantly lower in patients with CD4+ T-cells count of 500–800 cells/μl compared with patients with CD4+ T-cells count of 200–499 cells/μl and patients with CD4+ T-cells count <200 cells/μl. β2M had significant positive correlation with WBC and neutrophils percentage but had a significant negative correlation with lymphocytes percentage and MCH in patients with CD4+ T-cells count <200 cells/μl. However, β2M had sig nificant positive correlation with PCV, Hb, monocytes and morphology in patients with CD4+ T-cells count of 500–800 cells/μl. Conclusion. It could be concluded from this study that HIV infection is associated with alteration in haematological profile and the alteration is CD4+ T-cells count-dependent. Also, elevation in β2M concentration appears to be a marker of lymphopaenia in patients with low CD4+ T-cells count
Źródło:
European Journal of Clinical and Experimental Medicine; 2021, 1; 33-39
2544-2406
2544-1361
Pojawia się w:
European Journal of Clinical and Experimental Medicine
Dostawca treści:
Biblioteka Nauki
Artykuł
Wyświetlanie 1-15 z 598

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