5-HT1A Serotonergic, α-Adrenergic and Opioidergic Receptors Mediate the Analgesic Efficacy of Vortioxetine in Mice

Vortioxetine is a multimodal antidepressant drug that affects several brain neurochemicals and has the potential to induce various pharmacological effects on the central nervous system. Therefore, we investigated the centrally mediated analgesic efficacy of this drug and the mechanisms underlying this effect. Analgesic activity of vortioxetine (5, 10 and 20 mg/kg, p.o.) was examined by tail-clip, tail-immersion and hot-plate tests. Motor performance of animals was evaluated using Rota-rod device. Time course measurements (30–180 min) showed that vortioxetine (10 and 20 mg/kg) administrations significantly increased the response latency, percent maximum possible effect and area under the curve values in all of the nociceptive tests. These data pointed out the analgesic effect of vortioxetine on central pathways carrying acute thermal and mechanical nociceptive stimuli. Vortioxetine did not alter the motor coordination of mice indicating that the analgesic activity of this drug was specific. In mechanistic studies, pre-treatments with p-chlorophenylalanine (serotonin-synthesis inhibitor), NAN-190 (serotonin 5-HT_1A receptor antagonist), α-methyl-para-tyrosine (catecholamine-synthesis inhibitor), phentolamine (non-selective α-adrenoceptor blocker), and naloxone (non-selective opioid receptor blocker) antagonised the vortioxetine-induced analgesia. Obtained findings indicated that vortioxetine-induced analgesia is mediated by 5-HT_1A serotonergic, α-adrenergic and opioidergic receptors, and contributions of central serotonergic and catecholaminergic neurotransmissions are critical for this effect.     

Corrugated graphene: effects of in-plane and tilted out-of-plane magnetic fields

The electronic energy level structure of the corrugated graphene electron subjected to a magnetic field tilted with respect to the graphene plane and an in-plane homogeneous magnetic field is investigated theoretically within the perturbation framework. It is shown that the anisotropy induced by the tilted magnetic field strongly modifies the Fermi velocity of the corrugated graphene electron, and the corrugated structure yields intrinsic Weiss oscillations in both Fermi velocity and the graphene Landau levels.     

Properties of highly frustrated magnetic molecules studied by the finite-temperature Lanczos method

The very interesting magnetic properties of frustrated magnetic molecules are often hardly accessible due to the prohibitive size of the related Hilbert spaces. The finite-temperature Lanczos method is able to treat spin systems for Hilbert space sizes up to 10⁹. Here we first demonstrate for exactly solvable systems that the method is indeed accurate. Then we discuss the thermal properties of one of the biggest magnetic molecules synthesized to date, the icosidodecahedron with antiferromagnetically coupled spins of s = 1/2. We show how genuine quantum features such as the magnetization plateau behave as a function of temperature.     

Variational approach for the effects of periodic modulations on the spectrum of massless Dirac fermion

In the variational framework, we study the electronic energy spectrum of massless Dirac fermions of graphene subjected to one-dimensional oscillating magnetic and electrostatic fields centered around a constant uniform static magnetic field. We analyze the influence of the lateral periodic modulations in one direction, created by these oscillating electric and magnetic fields, on Dirac like Landau levels depending on amplitudes and periods of the field modulations. We compare our theoretical results with those found within the framework of non-degenerate perturbation theory. We found that the technique presented here yields energies lower than that obtained by the perturbation calculation, and thus gives more stable solutions for the electronic spectrum of massless Dirac fermion subjected to a magnetic field perpendicular to graphene layer under the influence of additional periodic potentials.     

AHP–TOPSIS hybrid decision-making analysis: Simav integrated system case study

Journal of Thermal Analysis and Calorimetry - In the original publication of the article, the following equations has been incorrectly published. The corrected equations are given.     

Electronic structure and correlations of vitamin B<Subscript>12</Subscript> studied within the Haldane-Anderson impurity model

We study the electronic structure and correlations of vitamin B₁₂ (cyanocobalamine) by using theframework of the multi-orbital single-impurity Haldane-Anderson model of atransition-metal impurity in a semiconductor host. The parameters of the effectiveHaldane-Anderson model are obtained within the Hartree-Fock (HF) approximation. Thequantum Monte Carlo (QMC) technique is then used to calculate the one-electron andmagnetic correlation functions of this effective model. We observe that new states forminside the semiconductor gap found by HF due to the intra-orbital Coulomb interaction atthe impurity 3d orbitals. In particular, the lowest unoccupiedstates correspond to an impurity bound state, which consists of states from mainly the CNaxial ligand and the corrin ring as well as the Co e_g-like orbitals. We alsoobserve that the Co?(3d) orbitals can develop antiferromagneticcorrelations with the surrounding atoms depending on the filling of the impurity boundstates. In addition, we make comparisons of the HF+QMC data with the density functionaltheory calculations. We also discuss the photoabsorption spectrum of cyanocobalamine.     

Irregular Boundary Value Problems with Discontinuous Coefficients and the Eigenvalue Parameter

In this study, a Birkhoff-irregular boundary value problem for linear ordinary differential equations of the second order with discontinuous coefficients and the spectral parameter has been considered. Therefore, at the discontinuous point, two additional boundary conditions (called transmission conditions) have been added to the boundary conditions. The eigenvalue parameter is of the second degree in the differential equation and of the first degree in a boundary condition. The equation contains an abstract linear operator which is (usually) unbounded in the space Lq(−1, 1). Isomorphism and coerciveness with defects 1 and 2 are proved for this problem. The case of the biharmonic equation is also studied.