iMobile EE – An Enterprise Mobile Service Platform

iMobile is an enterprise mobile service platform that allows resource-limited mobile devices to communicate with each other and to securely access corporate contents and services. The original iMobile architecture consists of devlets that provide protocol interfaces to different mobile devices and infolets that access and transcode information based on device profiles. iMobile Enterprise Edition (iMobile EE) is a redesign of the original iMobile architecture to address the security, scalability, and availability requirements of a large enterprise such as AT&T. iMobile EE incorporates gateways that interact with corporate authentication services, replicated iMobile servers with backend connections to corporate services, a reliable message queue that connects iMobile gateways and servers, and a comprehensive service profile database that governs operations of the mobile service platform. The iMobile EE architecture was also extended to provide personalized multimedia services, allowing mobile users to remotely control, record, and request video contents. iMobile EE aims to provide a scalable, secure, and modular software platform that makes enterprise services easily accessible to a growing list of mobile devices roaming among various wireless networks.     

Versatility and reactivity of salicylaldehyde <Emphasis Type="Italic">S</Emphasis>-methylisothiosemicarbazone in palladium(II) complexes

New palladium(II) complexes, [Pd(HL)Cl] · H₂O (I) and {K[Pd(L¹)(NO₂)] · H₂O}₂, with S-methylisothiosemicarbazone of salicylaldehyde (H₂L) and its derivative (H₂L¹) were synthesized. X-ray diffraction analysis demonstrated the ambident nature of S-alkylated thiosemicarbazone, which is attached to palladium(II) through O, N, and S donor atoms in I and through O, N, and N atoms in II. This is the first known case of metal coordination of the alkylated sulfur atom of a thiosemicarbazide moiety of the ligand. A mechanism of nitrosation of the terminal amide nitrogen atom of the H₂L¹ ligand during complexation was proposed.     

Do we need Feynman diagrams for higher order perturbation theory?

We compute the two loop and three loop corrections to the beta function for Yang–Mills theories in the background gauge field method and using the background gauge field as the only source. The calculations are based on the separation of the one loop effective potential into zero and positive modes contributions and are entirely analytical. No two or three loop Feynman diagrams are considered in the process.