다중혈관 관상동맥 환자에서 y-문합을 이용하여 양쪽 내흉동맥만을 사용한 우회술의 조기 성적

抗原变异可使得多种致病微生物易于逃避宿主免疫应答。表达在感染红细胞表面的恶性疟原虫红细胞表面蛋白1（PfPMP1）与感染红细胞、内皮细胞、树突状细胞以及胎盘的单个或多个受体作用，在黏附及免疫逃避中起关键的作用。每个单倍体基因组var基因家族编码约60种成员，通过启动转录不同的var基因变异体为抗原变异提供了分子基础。

疟原虫var基因转换速率变化导致抗原变异[英]／Paul H, Robert P, Christodoulou Z, et al//Proc Natl Acad Sci U S A

Deposits of clastic carbonate-dominated (calciclastic) sedimentary slope systems in the rock record have been identified mostly as linearly-consistent carbonate apron deposits, even though most ancient clastic carbonate slope deposits fit the submarine fan systems better. Calciclastic submarine fans are consequently rarely described and are poorly understood. Subsequently, very little is known especially in mud-dominated calciclastic submarine fan systems. Presented in this study are a sedimentological core and petrographic characterisation of samples from eleven boreholes from the Lower Carboniferous of Bowland Basin (Northwest England) that reveals a >250 m thick calciturbidite complex deposited in a calciclastic submarine fan setting. Seven facies are recognised from core and thin section characterisation and are grouped into three carbonate turbidite sequences. They include: 1) Calciturbidites, comprising mostly of highto low-density, wavy-laminated bioclast-rich facies; 2) low-density densite mudstones which are characterised by planar laminated and unlaminated muddominated facies; and 3) Calcidebrites which are muddy or hyper-concentrated debrisflow deposits occurring as poorly-sorted, chaotic, mud-supported floatstones. These

Phd by thesis

This paper describes the contents of the 2016 edition of the HITRAN molecular spectroscopic compilation. The new edition replaces the previous HITRAN edition of 2012 and its updates during the intervening years. The HITRAN molecular absorption compilation is composed of five major components: the traditional line-by-line spectroscopic parameters required for high-resolution radiative-transfer codes, infrared absorption cross-sections for molecules not yet amenable to representation in a line-by-line form, collision-induced absorption data, aerosol indices of refraction, and general tables such as partition sums that apply globally to the data. The new HITRAN is greatly extended in terms of accuracy, spectral coverage, additional absorption phenomena, added line-shape formalisms, and validity. Moreover, molecules, isotopologues, and perturbing gases have been added that address the issues of atmospheres beyond the Earth. Of considerable note, experimental IR cross-sections for almost 300 additional molecules important in different areas of atmospheric science have been added to the database. The compilation can be accessed through www.hitran.org. Most of the HITRAN data have now been cast into an underlying relational database structure that offers many advantages over the long-standing sequential text-based structure. The new structure empowers the user in many ways. It enables the incorporation of an extended set of fundamental parameters per transition, sophisticated line-shape formalisms, easy user-defined output formats, and very convenient searching, filtering, and plotting of data. A powerful application programming interface making use of structured query language (SQL) features for higher-level applications of HITRAN is also provided.

/pdf/the-hitran-2008-molecular-spectroscopic-database-1ud8clpej3.pdf

The HITRAN 2008 molecular spectroscopic database

We substantially update the capabilities of the open source software package Modules for Experiments in Stellar Astrophysics (MESA), and its one-dimensional stellar evolution module, MESA star. Improvements in MESA star's ability to model the evolution of giant planets now extends its applicability down to masses as low as one-tenth that of Jupiter. The dramatic improvement in asteroseismology enabled by the space-based Kepler and CoRoT missions motivates our full coupling of the ADIPLS adiabatic pulsation code with MESA star. This also motivates a numerical recasting of the Ledoux criterion that is more easily implemented when many nuclei are present at non-negligible abundances. This impacts the way in which MESA star calculates semi-convective and thermohaline mixing. We exhibit the evolution of 3-8 M ? stars through the end of core He burning, the onset of He thermal pulses, and arrival on the white dwarf cooling sequence. We implement diffusion of angular momentum and chemical abundances that enable calculations of rotating-star models, which we compare thoroughly with earlier work. We introduce a new treatment of radiation-dominated envelopes that allows the uninterrupted evolution of massive stars to core collapse. This enables the generation of new sets of supernovae, long gamma-ray burst, and pair-instability progenitor models. We substantially modify the way in which MESA star solves the fully coupled stellar structure and composition equations, and we show how this has improved the scaling of MESA's calculational speed on multi-core processors. Updates to the modules for equation of state, opacity, nuclear reaction rates, and atmospheric boundary conditions are also provided. We describe the MESA Software Development Kit that packages all the required components needed to form a unified, maintained, and well-validated build environment for MESA. We also highlight a few tools developed by the community for rapid visualization of MESA star results.

/pdf/modules-for-experiments-in-stellar-astrophysics-mesa-planets-29j324a9bq.pdf

Modules for Experiments in Stellar Astrophysics (MESA): Planets, Oscillations, Rotation, and Massive Stars

Extended basis SCF CI potential curves for the low lying 3П, 1Σ+, 1П and 3Σ- states of CN+ are reported. Equilibrium distances, with known experimental values in parentheses, are The nature of the ground state, whether 3Σ or 1П+, is found to depend on the quality of the CI treatment undertaken. Our most extensive calculation makes these two states almost degenerate.

Potential energy curves of the lower states of CN

H3+ has been shown (Lenzuni et al. 1991, ApJS, 76, 759) to be the dominant positive ion, in a zero metallicity gas at low temperature and intermediate to high density. It therefore affects both the number of free electrons and the opacity of the gas. The most recent H3+ partition function (Neale and Tennyson, 1995, ApJ, 454, L169) is an order of magnitude larger at 4000 K than all previous partition functions, implying that H3+ is a more important electron donor than previously thought. 
Here we present new Rosseland mean opacities for a hydrogen-helium gas of 1000 < T(K) < 9000 and -14 < log10(density [g/cc]) < -2. In the calculation of these opacities we have made use of the latest collision induced absorption data as well as the most recent H3+ partition function and line opacity data. It is shown that these updated and new sources of opacity give rise to a Rosseland mean opacity for a hydrogen-helium gas which is in general greater than that calculated in earlier works. 
The new opacity data are then used to model the evolution of low mass 0.15-0.8 Mo zero metallicity stars, from pre-Main Sequence collapse to Main Sequence turn-off. To investigate the effect of H3+ on the evolution of low mass zero metallicity stars, we repeat our calculations neglecting H3+ as a source of electrons and line opacity. We find that H3+ can have an effect on the structure and evolution of stars of mass ~0.5 Mo or less. A gray atmosphere is used for the calculation, which is sufficient to demonstrate that H3+ affects the evolution of very low mass stars to a greater degree than previously believed.

The effect of the electron donor H3+ on the pre-main and Main Sequence evolution of low mass zero metallicity stars

The $R$-matrix method is used to calculate the elastic integral, differential, momentum transfer cross sections, and the excitation cross sections from the ground state $X\text{ }{^{2}A}_{1}$ to the five low-lying electronically excited states $A\text{ }{^{2}B}_{1}$, $B\text{ }{^{2}B}_{2}$, $C\text{ }{^{2}A}_{2}$, ${^{4}A}_{2}$, and ${^{4}B}_{2}$ of the ${\text{NO}}_{2}$ radical. Twenty-one target states are included in the close-coupling expansion of the scattering system, where each target state is represented by configuration-interaction wave function. The calculations give two shape resonances of ${^{3}B}_{1}$ and ${^{1}B}_{1}$ symmetries located at 1.18 and 2.33 eV, respectively, with a common configuration $6{a}_{1}\text{ }2{b}_{1}$. We also detect eight core-excited shape resonances and one Feshbach resonance. Partial elastic, total, and electronic excitation cross sections are presented and compared with the limited previous work. The dissociative nature of the ${^{3}B}_{1}$ and ${^{1}B}_{1}$ shape resonances is explored by performing scattering calculations in which one N-O bond is stretched while the other bond and the bonding angle are frozen. These resonances support dissociative attachment yielding NO and ${\text{O}}^{\ensuremath{-}}$ in their respective ground states.

Electron collisions with the NO 2 radical using the R -matrix method

High accuracy CO2 line intensities determined from theory and experiment

We present the latest developments of the R-matrix method as applied to electron-molecule collisions A variety of calculations for H2O are presented including the study of rotational excitation and preliminary data for dissociative electron attachment Results for the application of the recently developed molecular R-matrix with pseudostates (MRMPS) method to neutral and cationic targets are also included This method is currently being applied to the study of collisions with anionic targets

Jonathan Tennyson

Papers

Potential energy curves of the lower states of CN

The effect of the electron donor H3+ on the pre-main and Main Sequence evolution of low mass zero metallicity stars

Electron collisions with the NO 2 radical using the R -matrix method

High accuracy CO2 line intensities determined from theory and experiment

Electron-molecule collisions at low and intermediate energiesusing the R-matrix method