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81.
Anna Michnik Ewa Sadowska-Krępa Przemysław Domaszewski Klaudia Duch Ilona Pokora 《Journal of Thermal Analysis and Calorimetry》2017,130(3):1253-1262
Differential scanning calorimetry (DSC) has been used for the detection of post-exercise changes in blood serum resulting from participation in the CrossFit (CF) training combined with green tea extract (GTE) supplementation. Blood samples from 20 well-trained men were collected at rest, immediately post-exercise and after 1 h of recovery in two trials: first before and second after CF training combined with GTE or placebo administration in the supplemented (S) and control (C) groups, respectively. Selected muscle damage biomarkers have been compared in different phases of the experiment. A significant increase in blood lactate content has been observed post-exercise in both trials in both participants’ groups. The opposite trends have been noted for the C and S groups in creatine kinase (CK) activity changes recorded during the first to the second trial: an increase in CK for the control and a decrease for the supplemented group in all phases of the experiment: pre-exercise, post-exercise and after recovery. In the second trial, all CK values for the S group have been found significantly lower than the corresponding values recorded in the C group. These results suggest a mitigate effect of GTE supplementation on post-training muscle damage. DSC results did not reveal clear effects of training nor GTE supplementation on serum denaturation transition. However, interesting dependences of thermodynamic parameters describing this transition have been observed in different phases of the experiment. Statistically significant negative correlations have been found between post-training VO2max and post-exercise thermodynamic parameters associated with haptoglobin contribution to serum denaturation transition. 相似文献
82.
Piotr Jeleń Magdalena Szumera Magdalena Gawęda Elżbieta Długoń Maciej Sitarz 《Journal of Thermal Analysis and Calorimetry》2017,129(1):103-108
Heat capacity of single-crystal samples of five chalcogenides (LiInS2, LiInSe2, LiGaS2, LiGaSe2, and LiGaTe2) was measured with DSC in a temperature range from 180 to 460 K. The data for LiInS2 and LiInSe2 were compared with the literature data and shown to agree with the results of adiabatic calorimetry (Gmelin and Hönle in Thermochimica Acta 269: 575–590, 1995) better than with other DSC data (Kühn et al. in Cryst Res Technol 22: 265–269, 1987). Besides, the high-temperature fitting polynomial for C P(T) published about 30 years ago for LiInS2 is wrong. LiGaS2, LiGaSe2, and LiGaTe2 were measured for the first time. 相似文献
83.
84.
The stability of the laminar helical flow of pseudoplastic liquids has been investigated with an indirect method consisting in the measurement of the rate of mass transfer at the surface of the inner rotating cylinder. The experiments have been carried out for different values of the geometric parameter = R
1/R
2 (the radius ratio) in the range of small values of the Reynolds number,Re < 200. Water solutions of CMC and MC have been used as pseudoplastic liquids obeying the power law model. The results have been correlated with the Taylor and Reynolds numbers defined with the aid of the mean viscosity value. The stability limit of the Couette flow is described by a functional dependence of the modified critical Taylor number (including geometric factor) on the flow indexn. This dependence, general for pseudoplastic liquids obeying the power law model, is close to the previous theoretical predictions and displays destabilizing influence of pseudoplasticity on the rotational motion. Beyond the initial range of the Reynolds numbers values (Re>20), the stability of the helical flow is not affected considerably by the pseudoplastic properties of liquids. In the range of the monotonic stabilization of the helical flow the stability limit is described by a general dependence of the modified Taylor number on the Reynolds number. The dependence is general for pseudoplastic as well as Newtonian liquids.Nomenclature
C
i
concentration of reaction ions, kmol/m3
-
d = R
2 –R
1
gap width, m
-
F
M
()
Meksyn's geometric factor (Eq. (1))
-
F
0
Faraday constant, C/kmol
-
i
l
density of limit current, A/m3
-
k
c
mass transfer coefficient, m/s
-
n
flow index
-
R
1,R
2
inner, outer radius of the gap, m
-
Re = V
m
·2d·/µ
m
Reynolds number
-
Ta
c
=
c
·d3/2·R
1
1/2
·/µ
m
Taylor number
-
Z
i
number of electrons involved in electrochemical reaction
-
= R
1/R
2
radius ratio
-
µ
apparent viscosity (local), Ns/m2
-
µ
m
mean apparent viscosity value (Eq. (3)), Ns/m2
-
µ
i
apparent viscosity value at a surface of the inner cylinder, Ns/m2
-
density, kg/m3
-
c
angular velocity of the inner cylinder (critical value), 1/s 相似文献
85.
Mirosław Zarębski Magdalena Kordon Jurek W. Dobrucki 《Photochemistry and photobiology》2014,90(3):709-715
We describe a study of the influence of a dose rate, i.e. light intensity or photon flux, on the efficiency of induction of a loss of integrity of plasma membranes of live cells in culture. The influence of a photon flux on the size of the light dose, which was capable of causing lethal effects, was measured in an experimental system where singlet oxygen was generated exclusively outside of live cells by ruthenium(II) phenantroline complex. Instantaneous, sensitive detection of a loss of integrity of a plasma membrane was achieved by fluorescence confocal imaging of the entry of this complex into a cell interior. We demonstrate that the size of the lethal dose of light is directly proportional to the intensity of the exciting light. Thus, the probability of a photon of the exciting light inflicting photosensitized damage on plasma membranes diminishes with increasing density of the incident photons. 相似文献
86.
Dorota Prukala Igor Khmelinskii Jacek Koput Mateusz Gierszewski Tomasz Pędziński Marek Sikorski 《Photochemistry and photobiology》2014,90(5):972-988
The photophysical properties of 5‐deazaalloxazine and 1,3‐dimethyl‐5‐deazaalloxazine were studied in different solvents. These compounds have higher values of fluorescence quantum yields and longer fluorescence lifetimes, compared to those obtained for their alloxazine analogs. Electronic structure and S0–Si transitions were investigated using the ab initio methods [MP2, CIS(D), EOM‐CCSD] with the correlation‐consistent basis sets. Also the time‐dependent density functional theory (TD‐DFT) has been employed. The lowest singlet excited states of 5‐deazaalloxazine and 1,3‐dimethyl‐5‐deazaalloxazine are predicted to have the π, π* character, whereas similar alloxazines have two close‐lying π, π* and n, π* transitions. Experimental steady‐state and time‐resolved spectral studies indicate formation of an isoalloxazinic excited state via excited‐state double‐proton transfer (ESDPT) catalyzed by an acetic acid molecule that forms a hydrogen bond complex with the 5‐deazaalloxazine molecule. Solvatochromism of both 5‐deazaalloxazine and its 1,3‐dimethyl substituted derivative was analyzed using the Kamlet–Taft scale and four‐parameter Catalán solvent scale. The most significant result of our studies is that the both scales show a strong influence of solvent acidity (hydrogen bond donating ability) on the emission properties of these compounds, indicating the importance of intermolecular solute–solvent hydrogen‐bonding interactions in their excited state. 相似文献
87.
Eriksen JJ Olsen JM Aidas K Ågren H Mikkelsen KV Kongsted J 《Journal of computational chemistry》2011,32(13):2853-2864
In this study, we have applied two different spanning protocols for obtaining the molecular conformations of L-tryptophan in aqueous solution, namely a molecular dynamics simulation and a molecular mechanics conformational search with subsequent geometry re-optimization of the stable conformers using a quantum mechanically based method. These spanning protocols represent standard ways of obtaining a set of conformations on which NMR calculations may be performed. The results stemming from the solute-solvent configurations extracted from the MD simulation at 300 K are found to be inferior to the results stemming from the conformations extracted from the MM conformational search in terms of replicating an experimental reference as well as in achieving the correct sequence of the NMR relative chemical shifts of L-tryptophan in aqueous solution. We find this to be due to missing conformations visited during the molecular dynamics run as well as inaccuracies in geometrical parameters generated from the classical molecular dynamics simulations. 相似文献
88.
JPC – Journal of Planar Chromatography – Modern TLC - In the phototherapeutic use of photosensitizers, lipophilicity is an important parameter that allows predicting their biological... 相似文献
89.
Kęstutis Dučinskas 《Lithuanian Mathematical Journal》2011,51(4):477-485
We consider the problem of supervised classifying the multivariate Gaussian random field (GRF) single observation into one
of two populations in case of given training sample. The populations are specified by different regression mean models and
by common factorized covariance function. For completely specified populations, we derive a formula for Bayes error rate.
In the case of unknown regression parameters and feature covariance matrix, the plug-in Bayes discriminant function based
on ML estimators of parameters is used for classification. We derive the actual error rate and the asymptotic expansion of
the expected error rate associated with plug-in Bayes discriminant function. These results are multivariate generalizations
of previous ones. Numerical analysis of the derived formulas is implemented for the bivariate GRF observations at locations
belonging to the two-dimensional lattice with unit spacing. 相似文献
90.
Zofia Lendzion-Bieluń Roman Jędrzejewski Walerian Arabczyk 《Central European Journal of Chemistry》2011,9(5):834-839
During precipitation and calcination at 200°C nanocrystalline Co3O4 was obtained with average size crystallites of 13 nm and a well developed specific surface area of 44 m2 g?1. A small addition of a structural promoter, e.g. Al2O3, increases the specific surface area of the cobalt oxide (54 m2 g?1) and decreases the average size of crystallites (7 nm). Al2O3 inhibits the reduction process of Co3O4 by hydrogen. Reduction of cobalt oxide with aluminium oxide addition runs by equilibrium state at all the respective temperatures. The apparent activation energy of the recrystallization process of the nanocrystalline cobalt promoted by the aluminium oxide is 85 kJ mol?1. Aluminium oxide improves the thermostability of both cobalt oxide and the cobalt obtained as a result of oxide phase reduction. 相似文献