In this paper, we establish results of a basic nature for the the K-theory and G-theory of algebraic stacks, i.e. Artin stacks. At the same time, we enlarge the framework a bit more so that these results not only hold for stacks, but also for what are called dg-stacks, i.e. algebraic stacks where the usual structure sheaf is replaced by a sheaf of dgas.

the hydrogen abstraction reaction of oh radical with ch3ch2ocf2chf2 (hfe-374pc2) is investigated theoretically by semi-classical transition state theory. the stationary points on the potential energy surface of the reaction are located by using kmlyp density functional method along with 6-311++g(d,p) basis set. vibrational anharmonicity coefficients, xij, required for semi-classical transition ...

A general model of the equations of generalized thermoelasticity   for an infinite space weakened by a finite linear opening Mode-I crack is solving. The material is   homogeneous and has isotropic properties of elastic half space. The crack is subjected to prescribed temperature and stress distribution. The formulation is applied to generalized thermoelasticity theories, the Lord-Şhulman...

in this paper, we investigate duality of modular g-riesz bases and g-riesz basesin hilbert c*-modules. first we give some characterization of g-riesz bases in hilbert c*-modules, by using properties of operator theory. next, we characterize the duals of a giveng-riesz basis in hilbert c*-module. in addition, we obtain sucient and necessary conditionfor a dual of a g-riesz basis to be again a g...

Infrared (IR) and ultraviolet (UV) spectroscopic analysis of eight structural isomers of C20 carbon nanostructures, i.e. ring, tadpole, bow-tie, dumb-bell, spiro, propellane, bowl and cage, were performed at different levels of theory including semi-empirical (AM1 and PM3), Hartree-Fock (HF/6-31++G, 6-31++G**) and density functional theory (B3LYP/6-31++G, 6-31++G**). A broad range of IR spectra...