Dielectric-field effect correction on i.r. band shapes in the liquid phase

The dielectric-field correction on i.r. band shape in the liquid has been studied by using the Lorentz internal field. The deformation of the band shape is inappreciable for a weak absorption band that becomes measurable only at a sample thickness larger than 10μ. The shapes of the strong singlet and doublet bands of hexafluorobenzene at 1530 cm^?1 and near 1000 cm^?1, respectively, and also of the doublet band of carbon tetrachloride near 790 cm^?1 have been measured in dilute solutions and compared with those for the pure liquid.     

Band shapes and moment analysis of the far-infrared absorptions of dipolar molecules in solutions

The moment analyses were performed on the far-infrared absorption bands of CH₃CN, CHCl₃, CH₂Cl₂, and their deuterated compounds dissolved in nonpolar solvents. The values of torque acting on the solute molecules were estimated from the fourth moments. The band profiles were simulated by means of the continued-fraction representation of the time correlation function by Mori, using the moment values obtained. The third order long-time approximation of the correlation function yields essentially good simulations. The effective rotation angles of molecules between collisions were estimated from the first positive-to-negative turning points of the memory functions. The solvent effects on the torque and the rotation angle were consistent with each other.     

Structure and synthesis of unsaturaded trihydroxy c18 fatty : Acids in rice plants suffering from rice blast disease

Structural elucidation including the absolute configuration was carried out on the trihydroxy C₁₈ -fatty acids isolated from rice plant, Sasanishiki suffered from rice blast disease.     

A new synthetic approach to phenol derivatives: use of ring-closing olefin metathesis

Phenol derivatives, which are one of the most important classes of aromatic compounds in organic chemistry, were synthesized by ruthenium-catalyzed ring-closing olefin metathesis (RCM) of 1,4,7-trien-3-ones with versatile substitution patterns. The RCM reaction for producing phenol derivatives was also successful with 1,5,7-trien-3-one as another precursor. Most of the phenols prepared here could not be obtained easily by conventional methods.     

Dynamical supersymmetry breaking in two-dimensional N = 1 supergravity theories

We investigate a possible dynamical mechanism for spontaneous supersymmetrybreaking in N = 1 supergravity theories in 1 + 1 space-time dimensions. It will be shown that supersymmetry is never broken at the tree level, but it can be broken for a certain class of models by quantum effects due to trace anomalies of the energy-momentum tensor and the supercurrent.     

Structure of phenomenological lagrangians for broken supersymmetry

We consider the explicit connection between linear representations of supersymmetry and the non-linear realizations associated with the generic effective lagrangians of the Volkov-Akulov type. We specify and illustrate a systematic approach for deriving the appropriate phenomenological lagrangian by transforming a pedagogical linear model, in which supersymmetry is broken at the tree level, into its corresponding non-linear lagrangian, in close analogy to the linear σ model of pion dynamics. We discuss the significance and some properties of such phenomenological lagrangians.     

Stereoselective synthesis of tetrahydrofuran-3-carbaldehyde

Trans-tetrahydrofuran-3-carbaldehydes are prepared by ruthenium-catalyzed isomerization of 4,7-dihydro-1,3-dioxepines and subsequent Lewis acid-catalyzed 1,3-alkyl migration.