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21.
The synthesis of 1,4-dihydro-1-methoxy or ethyl -2-methyl-4-oxo-3-quinolineglyoxylic acid derivatives are described. α-Acetoxy-1,4-dihydro-1-hydroxy-2-methyl-4-oxo-3-quinolineacetic acid esters ( 7a, 7a ), which are key intermediates, were prepared by catalytic hydrogenation of 2-acetoxy-3-acetyl-4-hydroxy-4-(2-nitrophenyl) crotonic acid lactone ( 6 ) in methanol or ethanol.  相似文献   
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The β-NMR study of short-lived nucleus 58Cu (I π ?=?1?+?, T 1/2?=?3.2 s) in Si has been performed. Spin polarization of 58Cu induced by the charge exchange reaction of 58Ni was observed in Si at 15 K. The 58Cu magnetic moment $|\upmu[^{58}\mbox{Cu}]| = (0.46 \pm 0.03)\upmu_{\rm N}$ deduced from the β-NMR spectrum is consistent with the previous results on the laser spectroscopy. The present result shows that the 58Cu nucleus is promising as a new nuclear probe for the microscopic study of Cu impurities in Si.  相似文献   
25.
Electric quadrupole coupling constant eqQ/h of the extremely proton-rich 23Al (I π ?=?5/2?+?, T 1/2?=?0.47 s) nucleus implanted into an Al2O3 single crystal has been measured for the first time, using the β-ray detecting nuclear quadrupole resonance method (β-NQR) in a high magnetic field. As a preliminary result, the quadrupole coupling constant was determined as |eqQ/h(23Al) |?=?2.66±0.77 MHz. Using the quadrupole coupling constant of 27Al in Al2O3 as a reference, the Q moment of the ground state of 23Al was extracted as |Q(23Al)|?~?160 mb, which is well explained by the shell model calculation in the sd-shell model space with the USD interaction.  相似文献   
26.
We report our studies in various fields of Physics through nuclear moments utilizing the β-NMR technique, including material sciences, nuclear structures and fundamental symmetries. Especially, we focus on the recent progress in the studies on the electronic structure in Pt through Knight shifts of various impurities, lattice locations of impurities, electric field gradients, the analysis of nuclear spin in terms of its components, anomaly in the spin expectation value for 9C-9Li mirror pair, the G-parity conservation law, and the Ramsey resonance on UCN for future neutron EDM measurements.  相似文献   
27.
Spatial distance is an important factor in controlling the functional interactions between molecular units in a conjugate; therefore, the bridging unit has been closely examined. Here, we examined the effect of the flexibility of bridging alkyl chains on the proximity of stacked porphyrin and phthalocyanine conjugated with a fourfold rotaxane linkage. We found that closely stacking two π systems requires bridging alkyl chains above a certain length, and the shorter bridges hinder stacking because of their lower flexibility. The stacking distance between porphyrin and phthalocyanine in the conjugate with decyl (C10) chains was estimated to be 4.03 Å and showed a unique physical character arising from short-distance interactions. The longer alkyl chains minimized steric restriction inside the fourfold rotaxane and allowed efficient communication between the porphyrin and phthalocyanine units. This is due to the flexibility of the side chains.  相似文献   
28.
A 129Xe comagnetometer designed for the measurement of neutron electric dipole moment (nEDM) as precisely as 1 × 10?27e cm is presented. Highly nuclear spin polarized 129Xe are introduced into an EDM cell where the 129Xe spin precession is detected by means of the two-photon transition. The geometric phase effect (GPE) which generates the false nEDM was quantitatively discussed and the systematic error of nEDM from the GPE was estimated considering the buffer-gas suppression due to Xe atomic collisions. Research and development are in progress to construct the 129Xe comagnetometer with a field sensitivity of 0.3 fT. At present, about 70 % nuclear spin polarized 129Xe atoms have been obtained in a spin exchange opitial pumping cell, that are in the process of being transferred into the EDM cell via a cold trap.  相似文献   
29.
o-Formyl-substituted beta,beta-difluorostyrenes readily react with NH(2)OH.HCl or NH(4)OAc to afford 3-fluoroisoquinoline derivatives in good yield via (i) the formation of the corresponding oximes or imines and (ii) subsequent intramolecular replacement of a vinylic fluorine by the sp(2) nitrogen of the iminomethyl group (HON=CH- or HN=CH-). Beta,beta-Difluorostyrenes bearing an o-diazenyl group (HN=N-), generated by reduction of the corresponding diazonium ions, undergo a similar substitution to afford 3-fluorinated cinnolines.  相似文献   
30.
Matsuta  K.  Onishi  T.  Fukuda  M.  Minamisono  T.  Mihara  M.  Sasaki  M.  Yamaguchi  T.  Miyake  T.  Sato  K.  Minamisono  K.  Ohsumi  F.  Muramoto  Y.  Oui  S.  Ha  C.  Tanaka  K.  Kidera  K.  Morishita  A.  Tsubota  T.  Sumikama  T.  Kitagawa  A.  Torikoshi  M.  Kanazawa  M.  Nishio  T.  Koda  S.  Ohtsubo  T.  Fukuda  S.  Nojiri  Y.  Momota  S.  Ozawa  A.  Yoshida  K.  Suzuki  T.  Kobayashi  T.  Tanihata  I.  Hanna  S.S.  Alonso  J.R.  Krebs  G.F.  Symons  T.J.M. 《Hyperfine Interactions》1999,120(1-8):713-717
The degrees of nuclear spin polarization of 8,12B, 9C, 12N, 13O, 20,21F, 23Mg, 27Si and 39Ca produced in the high energy 12,13C, 16O, 22Ne, 24Mg, 28Si and 40Ca ions on Be collisions have been measured systematically, for the technical developments of the nuclear moment studies as well as the hyperfine interaction studies by means of β-NMR technique. The fragment momentum dependences were well reproduced by the simple kinematical model. Incident energy dependence and the mass dependence as well as the reaction angle dependences were qualitatively explained by the mixing of the near and far side collisions. This revised version was published online in August 2006 with corrections to the Cover Date.  相似文献   
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