Some properties on GG-evaluation and its applications to GG-martingale decomposition

In this article, a sublinear expectation induced by $G$-expectation is introduced, which is called $G$-evaluation for convenience. As an application, we prove that any $\xi\in L^\beta_G(\Omega_T)$ with some $\beta>1$ the decomposition theorem holds and any $\beta>1$ integrable symmetric $G$-martingale can be represented as an It$\hat{o}'s$ integral w.r.t $G$-Brownian motion. As a byproduct, we prove a regular property for $G$-martingale: Any $G$-martingale $\{M_t\}$ has a quasi-continuous versionComment: 22 page

Probing the Low Mass Stellar End of the eta Chamaeleontis Cluster

We have identified three faint new members of the eta Chamaeleontis cluster. Spectral types of the new members are estimated to be ~M5 based on their TiO band strengths and broadband colors. With an age of 5-8 Myr for the cluster, masses of these new members are estimated to be ~0.08 Msun. All three display strong Li 6708A absorption and Halpha emission features including one with Halpha emission equivalent width ~60A along with HeI 6678 & 7605 A emission features that are characteristics of classical T Tauri stars.Comment: 11 pages, 4 figures, 2 tables, accepted in Ap

THEORETICAL STUDIES OF BILIPROTEIN CHROMOPHORES AND RELATED BILE PIGMENTS BY MOLECULAR ORBITAL AND RAMACHANDRAN TYPE CALCULATIONS

Ramachandran calculations have been used to gain insight into steric hindrance in bile pigments related to biliprotein chromophores. The high optical activity of denatured phycocyanin, as compared to phycoerythrin, has been related to the asymmetric substitution at ring A, which shifts the equilibrium towards the P-helical form of the chromophore. Geometric effects on the electronic structures and transitions have then been studied by molecular orbital calculations for several conjugation systems including the chromophores of phycocyanin. phytochrome P,, cations, cation radicals and tautomeric forms. For these different chromophores some general trends can be deduced. For instance, for a given change in the gross shape (e.g. either unfolding of the molecule from a cyclic-helical to a fully extended geometry, or upon out-of-plane twists of the pyrrole ring A) of the molecules under study, the predicted absorption spectra all change in a simikar way. Nonetheless, there are characteristic distinctions between the different n-systems, both in the transition energies and the charge distribution, which can be related to their known differences in spectroscopic properties and their reactivity