The radiological safety system in GANIL

http://accelconf.web.cern.ch/AccelConf/c81/papers/fp-12.pdfInternational audienc

Four related benzazepine derivatives in a reaction pathway leading to a benzazepine carboxylic acid : hydrogen-bonded assembly in zero, one, two and three dimensions

The authors thank ‘Centro de Instrumentacion Cientıfico-Tecnica of Universidad de Jaen’ and the staff for data collection. AP, SAG and CMS thank Colciencias for financial support (grant No. 1102–521–28229). JC thanks the Consejerıa de Innovacion, Ciencia y Empresa (Junta de Andalucıa, Spain) and the Universidad de Jaen for financial support.(2R*,4S*)-Methyl 2,3,4,5-tetra­hydro-1,4-ep­oxy-1H-benz[b]azepine-2-carboxyl­ate, C12H13NO3, (I), and its reduction product (2R*,4S*)-methyl 4-hy­droxy-2,3,4,5-tetra­hydro-1H-benz[b]azepine-2-carboxyl­ate, C12H15NO3, (II), both crystallize as single enanti­omers in the space group P212121, while the hydrolysis product (2RS,4SR)-4-hy­droxy-2,3,4,5-tetra­hydro-1H-benz[b]azepine-2-carb­oxy­lic acid, C11H13NO3, (III), and the lactone (2RS,5SR)-8-(trifluoromethoxy)-5,6-dihydro-1H-2,5-methanobenz[e][1,4]oxazocin-3(2H)-one, C12H10F3NO3, (IV), both crystallize as racemic mixtures in the space group P21/c. The mol­ecules of compound (IV) are linked into centrosymmetric R22(10) dimers by N-HO hydrogen bonds, and those of compound (I) are linked into chains by C-H(arene) hydrogen bonds. A combination of O-HO and O-HN hydrogen bonds links the mol­ecules of com­pound (III) into sheets containing equal numbers of R44(14) and R44(26) rings, and a combination of C-H(arene) hydrogen bonds and three-centre O-H(N,O) hydrogen bonds links the mol­ecules of compound (II) into a three-dimensional frame­work structure. Comparisons are made with some related compounds.Publisher PDFPeer reviewe

Progress report and first operation of the GANIL injector

http://accelconf.web.cern.ch/AccelConf/c81/papers/abp-07.pdfInternational audienc

Tetra­aceto­nitrile­lithium tetra­iso­thio­cyanato­borate

The crystal structure of the title salt, [Li(CH3CN)4][B(NCS)4], is composed of discrete cations and anions. Both the Li and B atoms show a tetra­hedral coordination by four equal ligands. The aceto­nitrile and iso­thio­cyanate ligands are linear. The bond angles at the B atom are close to the ideal tetra­hedral value [108.92 (18)–109.94 (16)°], but the bond angles at the Li atom show larger deviations [106.15 (17)–113.70 (17)°]

Glycyl-L-proline hemihydrate at 298 K

The crystal structure of glycyl-L-proline (GLY-PRO) hemihydrate, C(7)H(12)N(2)O(3)(.)0.5H(2)O, has two molecules of GLY-PRO in the asymmetric unit; one molecule adopts the cis configuration at the peptide bond and the other adopts the trans configuration.</p

Phenomenology of the little bang

I review recent selected developments in the theory and modeling of ultrarelativistic heavy-ion collisions. I explain why relativistic viscous hydrodynamics is now used to model the expansion of the matter formed in these collisions. I give examples of first quantitative predictions, and I discuss remaining open questions associated with the description of the freeze-out process. I argue that while the expansion process is now well understood, our knowledge of initial conditions is still poor. Recent analyses of two-particle correlations have revealed fine structures known as ridge and shoulder, which extend over a long range in rapidity. These correlations are thought to originate from initial state fluctuations, whose modeling is still crude. I discuss triangular flow, a simple mechanism recently put forward, through which fluctuations generate the observed correlation pattern.Comment: 10 pages, plenary talk at the International Nuclear Physics Conference (INPC 2010), Vancouver, Canada, July 4-9, 2010. (version 2: minor revision.

Comprehensive rotorcraft analysis methods

The development and application of comprehensive rotorcraft analysis methods in the field of rotorcraft technology are described. These large scale analyses and the resulting computer programs are intended to treat the complex aeromechanical phenomena that describe the behavior of rotorcraft. They may be used to predict rotor aerodynamics, acoustic, performance, stability and control, handling qualities, loads and vibrations, structures, dynamics, and aeroelastic stability characteristics for a variety of applications including research, preliminary and detail design, and evaluation and treatment of field problems. The principal comprehensive methods developed or under development in recent years and generally available to the rotorcraft community because of US Army Aviation Research and Technology Activity (ARTA) sponsorship of all or part of the software systems are the Rotorcraft Flight Simulation (C81), Dynamic System Coupler (DYSCO), Coupled Rotor/Airframe Vibration Analysis Program (SIMVIB), Comprehensive Analytical Model of Rotorcraft Aerodynamics and Dynamics (CAMRAD), General Rotorcraft Aeromechanical Stability Program (GRASP), and Second Generation Comprehensive Helicopter Analysis System (2GCHAS)

In Vivo screening and discovery of novel candidate thalidomide analogs in the zebrafish embryo and chicken embryo model systems

This study was supported by a Wellcome Trust-NIH PhD Studentship to SB, WDF and NV. Grant number 098252/Z/12/Z. SB, CHC and WDF are supported by the Intramural Research Program, NCI, NIH. NHG and WL are supported by the Intramural Research Program, NIA, NIH.Peer reviewedPublisher PD

Glauber-based evaluations of the odd moments of the initial eccentricity relative to the even order participant planes

Monte Carlo simulations are used to compute the centrality dependence of the odd moments of the initial eccentricity $\epsilon_{n+1}$, relative to the even order (n) participant planes $\Psi^*_n$ in Au+Au collisions. The results obtained for two models of the eccentricity -- the Glauber and the factorized Kharzeev-Levin-Nardi (fKLN) models -- indicate magnitudes which are essentially zero. They suggest that a possible correlation between the orientations of the the odd and even participant planes ($\Psi^*_{n+1}$ and $\Psi^*_n$ respectively), do not have a significant influence on the calculated eccentricities. An experimental verification test for correlations between the orientations of the the odd and even participant planes is also proposed.Comment: 3 pages, 1 figure. Version accepted for publicatio