The polarized reflection and absorption spectra of perylene crystals in monomeric and dimeric forms

The electronic absorption spectra of perylene crystals in the α- and β-forms were measured by the normal incidence reflection method in the spectral region from 20 000 to 60 000 cm^?1. From the absorption spectrum polarized perpendicular to [1$\text{1}$0] axis of the α-form crystal, the bands around 24 000 cm^?1 were determined to be polarized along the long molecular axis. Two strong bands with different polarizations were observed around 50 000 cm^?1 for each of the α- and β-perylene crystals and were assigned to the transitions to the ¹B_2u and ¹B_3u states. The observed polarized absorption spectra as a whole were consistent with the theoretical results by Hummel and Ruedenberg and the reflection method was found to be suitable to the polarized absorption measurement of strong bands of crystals. The observed factor-group splittings were compared with the theoretical values, the oriented gas model being found to be applicable to the β-form crystal.     

On weyl's gauge field in a non-local field

In this paper, a non-local field (i.e. the (x, ψ)-field) is constructed by regarding the spinor (ψ) as the internal freedom attached to each point (x). Since this field is likened to a unified field between the (x)- and (ψ)-fields, the metric is given bydσψ=gλ dx ^λψ. Concerning this, some conformally equivalent relations are considered. Next, Weyl's gauge field is introduced into the concept of connection in order to consider the gauge invariance. Finally, some essential features underlying our non-local field are grasped by formulating some fundamental equations of the spin curvature tensors.     

Mono-N-amino salt of benzodiazines and naphthyridines

The mono-N-amino salts of 3-phenylcinnoline, phthalazine, 1-phenylphthalazine, 4-phenylquinazoline, 2-phenylquinoxaline, 1,5- and 1,8-naphthyridines are in high yields prepared by direct N-amination of the parent heterocycles with O-mesitylenesulfonylhydroxylamine. With the one expection of 3-phenylcinnoline, the site of N-amination was determined by mass and nmr spectral techniques. The results indicate that the N-amination occurs preferentially at the least sterically hindered nitrogen atom.     

Synthesis and reactivity of β-cyclodextrin-histamine as enzyme model

Cyclodextrin (CD) has a hydrophobic cavity which acts like a binding site of an actual enzyme. But enzymatic turnover reaction did not occur in CD-catalyzed reactions. -CD was modified by a histamine group to attach a reactive functional group. -CD-histamine accelerates the hydrolysis of p-nitrophenyl acetate. Catalytic rate constant of this reaction is close to an actual enzyme, -chymotrypsin. Enzymatic turnover reaction is realized with this compound at around neutral pH value.     

Diagnostic value of female genital malignant tumors by using 111In-bleomycin scintigraphy.

In order to know if it is possible to objectively decide the extent of infiltration of female genital malignant tumors into parametrium by using 111In-bleomycin scintigraphy, a fundamental and clinical investigation was made. The result was as follows; 1) The radiochemical purity and stability of 111In-BLM were comparatively unchangeable. When this complex was kept at room temperature for a week, there was not more than 2% of the free 111In. 2) As to blood clearance, when the blood radioactivity of 111In-BLM 5 minutes after the injection was counted as 100%, about 80% of the radioactivity was cleared from the blood in 48 hours. Over 50% of the radioactivity was excreted into the urine in 48 hours. 3) Of 29 cases of female genital malignant tumors, 23 cases (79%) showed positive images. Therefore 111In-BLM was found to be one of the suitable radiopharmaceuticals for the diagnosis of female genital malignant tumors. 4) 111In-BLM scintigraphy was of great use for deciding the extent of the invasion of carcinoma cervicis uteri into parametrium and for the search of metastasis.     

Studies on yellow and colourless molybdophosphate complexes in the aqueous solution by laser raman spectroscopy

Yellow and colourless complexes of molybdophosphate were investigated by the use of laser Raman spectroscopy. Two kinds of yellow molybdophosphates were identified in the weakly acidic solutions: 12-molybdophosphoric and 11-molybdophosphoric acid which are in equilibrium in solution at pH 1-2. When excess phosphate is present, the colourless molybdophosphate is formed. This complex exists in the solutions of pH 4-1 under the condition of excess phosphate ([P]/[Mo] > 2). This complex was confirmed to be P₂Mo₅O^6?₂₃ and is so stable that the yellow molybdophosphate is converted into the colourless by excess phosphate.     

Size Effect of the Immediate Surround for the Border between the Natural and Unnatural Object Color Appearance

The border luminance of the test stimulus between the natural and unnatural object color, y_ynB_u was obtained for different spatial sizes of the immediate surround to prove that _nB_u can be determined based on a new recognized visual space of illumination (RVSI) that is assumed to be constructed for the immediate surround separately from the RVSI for the subjects room itself. The _nB_u of five test stimuli were determined for six different sizes covering from zero to 1866 cm² with four different lightnesses, N4, N6 and N8, while keeping the room illuminance constant at 100 or 600 lx. The results showed that luminance of the border _nB_u gradually decreased as the size of the immediate surround was increased and that the decrease was larger for immediate surround with lower lightness. The results were interpreted as showing a new RVSI constructed for the spatial extent of the immediate surround of the test stimulus, and the RVSI was more completely constructed for larger spatial size of the immediate surround. © 2005 The Optical Society of Japan     

N-Phenethylhexadecanamide from the edible mushroom Laetiporus sulphureus

N-Phenethylhexadecanamide was isolated from the MeOH extract of the fruiting bodies of the mushroom Laetiporus sulphureus together with eburicoic acid. Their structures were elucidated by spectroscopic methods.     

Observation of B0-->pi0pi0

We report the observation of the decay B0-->pi(0)pi(0), using a 253 fb(-1) data sample collected at the Upsilon(4S) resonance with the Belle detector at the KEKB e(+)e(-) collider. The measured branching fraction is B(B0-->pi(0)pi(0))=(2.3(+0.4+0.2)(-0.5-0.3))x10(-6), with a significance of 5.8 standard deviations including systematic uncertainties. We also make a measurement of the direct CP violating asymmetry in this mode.