Instantaneous Bethe-Salpeter Equation and Its Exact Solution

We present an approach to solve a Bethe-Salpeter (BS) equation exactly without any approximation if the kernel of the BS equation exactly is instantaneous, and take positronium as an example to illustrate the general features of the solutions. As a middle stage, a set of coupled and self-consistent integration equations for a few scalar functions can be equivalently derived from the BS equation always, which are solvable accurately. For positronium, precise corrections to those of the Schr\"odinger equation in order $v$ (relative velocity) in eigenfunctions, in order $v^2$ in eigenvalues, and the possible mixing, such as that between $S$ ($P$) and $D$ ($F$) components in $J^{PC}=1^{--}$ ($J^{PC}=2^{++}$) states as well, are determined quantitatively. Moreover, we also point out that there is a problematic step in the classical derivation which was proposed first by E.E. Salpeter. Finally, we emphasize that for the effective theories (such as NRQED and NRQCD etc) we should pay great attention on the corrections indicated by the exact solutions.Comment: 4 pages, replace for shortening the manuscrip

Erratum

In the article titled Revascularization of a Previously Treated Mandibular First Molar with Open Apices: A Case Report by Mojgan Feli, Anita Taheri and Mahgol Mehrabani, published in the Iranian Endodontic Journal [2024;19(2):120-123; doi: 10.22037/iej.v19i2.43321], the authors regret an omission in the acknowledgment section of the original publication

Quark-gluon plasma phenomenology from the lattice

The FASTSUM Collaboration has calculated several quantities relevant for QCD studies at non-zero temperature using the lattice technique. We report here our results for the (i) interquark potential in charmonium; (ii) bottomonium spectral functions; and (iii) electrical conductivity. All results were obtained with 2+1 flavours of dynamical fermions on an anisotropic lattice which allows greater resolution in the temporal direction.Comment: Plenary talk presented at the Strangeness in Quark Matter SQM 2013, Birmingham UK, 21-27 July 201

The local structure of molecular reaction intermediates at surfaces

A critical review is presented of the results of (experimental) quantitative structural studies of molecular reaction intermediates at surfaces; i.e. molecular species that do not exist naturally in the gas phase and, in most cases, are implicated in surface catalytic processes. A brief review of the main experimental methods that have contributed to this area is followed by a summary of the main results. Investigated species include: carboxylates, RCOO– (particularly formate, but also deprotonated amino acids); methoxy, CH3O–; carbonate, CO3; ethylidyne, CH3C–; NHx and SOx species; cyanide, CN. As far as possible in the limited range of systems studied, a few general trends are identified

Erratum to “Prevalence of Haematoloechus pulcher metacercariae (Digenea: Plagiorchioidea) in the crayfish Cambarellus montezumae in Salazar Lagoon, Estado de México” [Rev. Mex. Biodivers. 86 (2015) 730–736]

In the article ‘Prevalence of Haematoloechus pulcher metacercariae (Digenea: Plagiorchioidea) in the crayfish Cambarellus montezumae in Salazar Lagoon, Estado de México’ published with Revista Mexicana de Biodiversidad 86 (2015) 730–736, there was an error in the affiliation “a”. Instead of: aDepartamento de Biología Celular, Centro de Investigación y de Estudios Avanzados, Instituto Politécnico Nacional, Carpio y Plan de Ayala S/N, Col. Casco de Santo Tomás, C.P. 11340, Mexico City, Mexico It should be: aLaboratorio de Genética, Departamento de Zoología, Escuela Nacional de Ciencias Biológicas, Instituto Politécnico Nacional, Carpio y Plan de Ayala S/N, Col. Casco de Santo Tomás, C.P. 11340 D.F., México, Mexico

Black holes and the quark-gluon plasma

I discuss the possibility that the quark-gluon plasma at strong coupling admits a description in terms of a black hole in asymptotically anti-de Sitter space.Comment: 19 pages, prepared for the Proceedings of Recent Developments in Gravity - NEB XIII, Thessaloniki, Greece, June 200

NEMO oligomerization and its ubiquitin-binding properties

The IKK [IκB (inhibitory κB) kinase] complex is a key regulatory component of NF-κB (nuclear factor κB) activation and is responsible for mediating the degradation of IκB, thereby allowing nuclear translocation of NF-κB and transcription of target genes. NEMO (NF-κB essential modulator), the regulatory subunit of the IKK complex, plays a pivotal role in this process by integrating upstream signals, in particular the recognition of polyubiquitin chains, and relaying these to the activation of IKKα and IKKβ, the catalytic subunits of the IKK complex. The oligomeric state of NEMO is controversial and the mechanism by which it regulates activation of the IKK complex is poorly understood. Using a combination of hydrodynamic techniques we now show that apo-NEMO is a highly elongated, dimeric protein that is in weak equilibrium with a tetrameric assembly. Interaction with peptides derived from IKKβ disrupts formation of the tetrameric NEMO complex, indicating that interaction with IKKα and IKKβ and tetramerization are mutually exclusive. Furthermore, we show that NEMO binds to linear di-ubiquitin with a stoichiometry of one molecule of di-ubiquitin per NEMO dimer. This stoichiometry is preserved in a construct comprising the second coiled-coil region and the leucine zipper and in one that essentially spans the full-length protein. However, our data show that at high di-ubiquitin concentrations a second weaker binding site becomes apparent, implying that two different NEMO–di-ubiquitin complexes are formed during the IKK activation process. We propose that the role of these two complexes is to provide a threshold for activation, thereby ensuring sufficient specificity during NF-κB signalling