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Indermeet Kohli Taylor L. Braunberger Amanda F. Nahhas Fatima N. Mirza Mohsen Mokhtari Alexis B. Lyons Nikiforos Kollias Eduardo Ruvolo Henry W. Lim Iltefat H. Hamzavi 《Photochemistry and photobiology》2020,96(1):208-214
Human skin is exposed to visible light (VL; 400–700 nm) and long-wavelength ultraviolet A1 (UVA1) radiation (370–400 nm) after the application of organic broad-spectrum sunscreens. The biologic effects of these wavelengths have been demonstrated; however, a dose–response has not been investigated. Ten subjects with Fitzpatrick skin phototype IV-VI were enrolled. Subjects were irradiated with 2 light sources (80–480 J cm−2): one comprising VL with less than 0.5% UVA1 (VL+UVA1) and the other pure VL. Skin responses were evaluated for 2 weeks using clinical and spectroscopic assessments. 4-mm punch biopsies were obtained from nonirradiated skin and sites irradiated with 480 J cm−2 of VL+UVA1 and pure VL 24 h after irradiation. Clinical and spectroscopic assessments demonstrated a robust response at VL+UVA1 sites compared with pure VL. Histology findings demonstrated a statistically significant increase in the marker of inflammation (P < 0.05) and proliferation (P < 0.05) at the irradiated sites compared with nonirradiated control. Threshold doses of VL+UVA1 resulting in biologic responses were calculated. Results indicate that approximately 2 h of sun exposure, which equates to VL+UVA1 dose (~400 J cm−2), is capable of inducing inflammation, immediate erythema and delayed tanning. These findings reinforce the need of photoprotection beyond the UV range. 相似文献
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Keypour Hassan Liyaghati-Delshad Mozhdeh Rezaeivala Maji Khavasi Hamid Reza 《无机化学学报》2014,30(7):1733-1740
在Mn髤模板作用下,2,6-diacetylpyridine(DAP)及合适链状胺化合物通过[1+1]环缩合反应,合成了3个大环席夫碱配合物,并进行了红外、元素分析、质谱及电导率等表征及研究。测得了配合物[MnL1(CH3CN)](ClO4)2的晶体结构,中心离子呈现出稍微扭曲的五角锥配位构型。研究了配合物对S.aureus(ATCC 6633),B.cereus(ATCC 7064),C.xerosis(ATCC 373)(gram-positive bacterial strains),E.coli(PTCC 10009),K.pneuomoniae(MTCC 109),and P.vulgaris(lio)(gram-negative bacterial strains)的抗菌活性。结果显示[MnL3](ClO4)2抗菌活性明显优于[MnL1(CH3CN)](ClO4)2and[MnL2](ClO4)2。在25℃条件下0.1 mol·L-1 KCl溶液中,通过电位计量法测定了化合物的质子化常数。 相似文献
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Shaabani Ahmad Nosrati Hamed Seyyedhamzeh Mozhdeh 《Research on Chemical Intermediates》2015,41(6):3719-3727
Research on Chemical Intermediates - 3-Aminoimidazo[1,2-a]pyridines have been synthesized through a condensation reaction of 2-aminopyridine, an aldehyde and an alkyl or aryl isocyanide in high... 相似文献
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Relativistic symmetries in the Rosen-Morse potential and tensor interaction using the Nikiforov-Uvarov method 下载免费PDF全文
Approximate analytical bound-state solutions of the Dirac particle in the fields of attractive and repulsive Rosen- Morse (RM) potentials including the Coulomb-like tensor (CLT) potential are obtained for arbitrary spin-orbit quantum number κ. The Pekeris approximation is used to deal with the spin-orbit coupling terms κ(κ± 1)r 2 . In the presence of exact spin and pseudospin (p-spin) symmetries, the energy eigenvalues and the corresponding normalized two-component wave functions are found by using the parametric generalization of the Nikiforov-Uvarov (NU) method. The numerical results show that the CLT interaction removes degeneracies between the spin and p-spin state doublets. 相似文献
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In the presence of spin and pseudospin (p-spin) symmetries, the approximate analytical bound states of the Dirac equation for scalar-vector-tensor Hulth6n potentials are obtained with any arbitrary spin-orbit coupling number using the Pekeris approximation. The Hulth6n tensor interaction is studied instead of the commonly used Coulomb or linear terms. The generalized parametric Nikiforov-Uvarov (NU) method is used to obtain energy eigenvalues and corresponding wave functions in their closed forms. It is shown that tensor interaction removes degeneracy between spin and p-spin doublets. Some numerical results are also given. 相似文献
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Khezri Behrooz Maskanati Maryam Zohrevand Bahareh Liyaghati-Delshad Mozhdeh Soltanali Fatemeh 《Structural chemistry》2022,33(2):315-322
Structural Chemistry - This is an analysis report on the use of density functional theory (DFT) to investigate the potentials of pristine and amino acid–functionalized C4B32 borospherenes in... 相似文献
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Using the Nikiforov–Uvarov (NU) method, the energy levels and the wave functions of an electron confined in a two-dimensional (2D) pseudoharmonic quantum dot are calculated under the influence of temperature and an external magnetic field inside dot and Aharonov–Bohm (AB) field inside a pseudodot. The exact solutions for energy eigenvalues and wave functions are computed as functions of the chemical potential parameters, applied magnetic field strength, AB flux field, magnetic quantum number and temperature. Analytical expression for the light interband absorption coefficient and absorption threshold frequency are found as functions of applied magnetic field and geometrical size of quantum pseudodot. The temperature dependence energy levels for GaAs semiconductor are also calculated. 相似文献
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We approximately solve the Dirac equation for a new suggested generalized inversely quadratic Yukawa potential including a Coulomb-like tensor interaction with arbitrary spin-orbit coupling quantum number ${\kappa}$ . In the framework of the spin and pseudospin (p-spin) symmetry, we obtain the energy eigenvalue equation and the corresponding eigenfunctions, in closed form, by using the parametric Nikiforov–Uvarov method. The numerical results show that the Coulomb-like tensor interaction, ?T/r, removes degeneracies between spin and p-spin state doublets. The Dirac solutions in the presence of exact spin symmetry are reduced to Schr?dinger solutions for Yukawa and inversely quadratic Yukawa potentials. 相似文献
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The trigonometric Pöschl‐Teller (PT) potential describes the diatomic molecular vibration. By using the Nikiforov‐Uvarov method, we have obtained the exact analytical s‐wave solutions of the radial Schrödinger equation (SE) for the trigonometric PT potential. The energy eigenvalues and corresponding eigenfunctions are calculated in closed forms. Some numerical results are presented too. © 2011 Wiley Periodicals, Inc. Int J Quantum Chem, 2012 相似文献