Color confining parton model for heavy quarkonium decay

We present a gluon jet model for the heavy quarkonium decay incorporating the color neutralization mechanism. Postulating that final hadrons are produced from the color singlet quark-antiquark pair originated each from different gluons, we formulate the production mechanism of hadrons from gluons explicitly. The fragmentation function thus obtained can describe the hadron production not only in the fragmentation region but also in the central one owing to the usage of the Sudakov variables. The result of the average charged multiplicity from Υ(9.46) is in reasonable agreement with the data, in contrast to the naive estimates. Furthermore, the inclusive momentum and multiplicity distributions are discussed.     

Diquarks in nucleons

Under the assumption that a scalar diquark coexists in part of the time with a single quark within a nucleon, which is favored to describe the higher twist effects of both γ and ν induced nucleon structure functions consistently, we consider how its presence affects nucleon properties. It is shown that the sum rule and the magnetic moment constrain its contribution strongly and the asymmetry is quite sensitive to it. In particular, theR=σ _L /σ _T ratio can be explained in terms of the large transverse momentum of the diquark which arises from the consideration on the neutron charge radius value.     

Solvable lattice models related to the vector representation of classical simple Lie algebras

A series of solvable lattice models with face interaction are introduced on the basis of the affine Lie algebraX _n ⁽¹⁾ =A _n ⁽¹⁾ ,B _n ⁽¹⁾ ,C _n ⁽¹⁾ ,D _n ⁽¹⁾ . The local states taken on by the fluctuation variables are the dominant integral weights ofX _n ⁽¹⁾ of a fixed level. Adjacent local states are subject to a condition related to the vector representation ofX _n . The Boltzmann weights are parametrized by elliptic theta functions and solve the star-triangle relation.     

Multi-polariton scattering via excitonic molecules

We develop the theory of multi-polariton scattering via excitonic molecules under strong excitation. New emission lines, denoted by X- and L-bands, were observed at slightly lower energy side of two-photon Raman line in CuCl under strong excitation. In terms of the present theory, these lines can be for the first time assigned to the multi-polariton scatterings associated with the coherently (virtually) and incoherently (realy) created excitonic molecules, respectively.     

Density of states at each carbon layer of K-intercalated HOPG compounds --- high resolution 13C NMR experiment ---

We have observed high resolution ¹³C NMR spectra in k-intercalated stages 2, 3, 4 and 6 HOPG compounds. The sample was a block itself or sliced one of HOPG. From T₁T of each resolved line we obtained a distribution of density of states N(E_F) at the Fermi level among the graphite layers.     

Heat capacities of copper(II) formate tetrahydrate and tetradeuterate: A comparative study of phase transitions in layer hydrate crystals

The heat capacities of copper(II) formate tetrahydrate and tetradeuterate have been measured from 12 to 300 K with an adiabatic calorimeter. They have sigmoidal temperature dependence except near the antiferroelectric-paraelectric transition temperatures, 235.78 ± 0.05 K and 245.64 ± 0.05 K, respectively. The corresponding enthalpy changes are 836.0 ± 1.0 J mol^?1 and 936.9 ± 0.5 J mor^?1. The entropy changes are 3.546 ± 0.005 JK^?1mol^?1 and 3.814 ± 0.002 JK^?1 mol^?1. The heat capacities are larger in the high temperature phase than in the low temperature phase, the difference amounting to 5.74 JK^?1 mol^?1 and 7.15 JK^?1 mol^?1 for the hydrate and the deuterate, respectively. The heat capacity anomaly is compared with those in tin(II) chloride dihydrate and potassium hexacyanoferrate trihydrate and discussed in relation to the structure of the hydrogen bond networks in these substances. The discussion is extended to include possible properties of the hydrogen bond frameworks in ices I_h and II.     

Role of hydroxyl groups in the stereochemistry of hydrogen transfer from chiral NAD(P)H model to carbonyl

Asymmetric reduction of α-ketoester with a chiral dihydronicotinamide was significantly affected by chiral aromatic additives, capable of exerting an attractive interaction with dihydropyridine ring, which was further consolidated through with magnesium.     

Studies on the syntheses of azole derivatives. Part I. Formation of 1-substituted-3-hydroxy-1H-indazole and I-substituted benzimidazolin-2-one derivatives by thermal reaction of N-substituted-N-arylcarbamoyl azides.

The formation of 1-substituted-3-hydroxy-1H-indazole and 1-substituted-benzimidazolin-2-one derivatives by thermal reaction of N-substituted-N-arylcarbamoyl azides was examined.